REMARK ID 147399 MODEL 1 2021-11-06_00000017_1_19
PFRMAT TS
TARGET 2021-11-06_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.712   4.645  -0.210  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.357   3.690  -1.253  1.00  3.34           C  
ATOM      3  C   GLY A   1       2.550   2.827  -1.642  1.00  3.34           C  
ATOM      4  O   GLY A   1       3.677   3.322  -1.770  1.00  3.34           O  
ATOM      5  H   GLY A   1       1.474   4.435   0.749  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       0.543   3.055  -0.901  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       0.989   4.227  -2.127  1.00  3.34           H  
ATOM      8  N   SER A   2       2.286   1.545  -1.917  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.339   0.600  -2.300  1.00  3.02           C  
ATOM     10  C   SER A   2       4.042   1.010  -3.596  1.00  3.02           C  
ATOM     11  O   SER A   2       5.191   0.639  -3.845  1.00  3.02           O  
ATOM     12  CB  SER A   2       2.743  -0.791  -2.432  1.00  3.02           C  
ATOM     13  OG  SER A   2       1.828  -0.855  -3.490  1.00  3.02           O  
ATOM     14  H   SER A   2       1.338   1.207  -1.819  1.00  3.02           H  
ATOM     15  HA  SER A   2       4.080   0.579  -1.501  1.00  3.02           H  
ATOM     16 1HB  SER A   2       3.538  -1.517  -2.592  1.00  3.02           H  
ATOM     17 2HB  SER A   2       2.242  -1.055  -1.502  1.00  3.02           H  
ATOM     18  HG  SER A   2       2.348  -0.830  -4.298  1.00  3.02           H  
ATOM     19  N   HIS A   3       3.373   1.828  -4.402  1.00  2.66           N  
ATOM     20  CA  HIS A   3       3.984   2.316  -5.622  1.00  2.66           C  
ATOM     21  C   HIS A   3       5.126   3.275  -5.305  1.00  2.66           C  
ATOM     22  O   HIS A   3       6.149   3.284  -5.992  1.00  2.66           O  
ATOM     23  CB  HIS A   3       2.963   3.038  -6.509  1.00  2.66           C  
ATOM     24  CG  HIS A   3       1.988   2.131  -7.194  1.00  2.66           C  
ATOM     25  ND1 HIS A   3       0.856   2.598  -7.825  1.00  2.66           N  
ATOM     26  CD2 HIS A   3       1.976   0.787  -7.349  1.00  2.66           C  
ATOM     27  CE1 HIS A   3       0.193   1.582  -8.343  1.00  2.66           C  
ATOM     28  NE2 HIS A   3       0.849   0.471  -8.069  1.00  2.66           N  
ATOM     29  H   HIS A   3       2.433   2.101  -4.155  1.00  2.66           H  
ATOM     30  HA  HIS A   3       4.393   1.477  -6.180  1.00  2.66           H  
ATOM     31 1HB  HIS A   3       2.396   3.739  -5.899  1.00  2.66           H  
ATOM     32 2HB  HIS A   3       3.472   3.623  -7.260  1.00  2.66           H  
ATOM     33  HD1 HIS A   3       0.571   3.553  -7.902  1.00  2.66           H  
ATOM     34  HD2 HIS A   3       2.659   0.001  -7.025  1.00  2.66           H  
ATOM     35  HE1 HIS A   3      -0.736   1.749  -8.887  1.00  2.66           H  
ATOM     36  N   MET A   4       4.949   4.117  -4.284  1.00  2.28           N  
ATOM     37  CA  MET A   4       5.966   5.109  -3.990  1.00  2.28           C  
ATOM     38  C   MET A   4       7.076   4.445  -3.223  1.00  2.28           C  
ATOM     39  O   MET A   4       8.243   4.825  -3.339  1.00  2.28           O  
ATOM     40  CB  MET A   4       5.358   6.305  -3.287  1.00  2.28           C  
ATOM     41  CG  MET A   4       4.390   7.073  -4.192  1.00  2.28           C  
ATOM     42  SD  MET A   4       5.197   7.721  -5.707  1.00  2.28           S  
ATOM     43  CE  MET A   4       4.804   6.479  -6.945  1.00  2.28           C  
ATOM     44  H   MET A   4       4.136   4.042  -3.680  1.00  2.28           H  
ATOM     45  HA  MET A   4       6.387   5.464  -4.929  1.00  2.28           H  
ATOM     46 1HB  MET A   4       4.810   5.966  -2.403  1.00  2.28           H  
ATOM     47 2HB  MET A   4       6.146   6.983  -2.956  1.00  2.28           H  
ATOM     48 1HG  MET A   4       3.577   6.410  -4.489  1.00  2.28           H  
ATOM     49 2HG  MET A   4       3.964   7.911  -3.637  1.00  2.28           H  
ATOM     50 1HE  MET A   4       5.225   6.760  -7.884  1.00  2.28           H  
ATOM     51 2HE  MET A   4       5.223   5.548  -6.658  1.00  2.28           H  
ATOM     52 3HE  MET A   4       3.727   6.380  -7.047  1.00  2.28           H  
ATOM     53  N   ARG A   5       6.721   3.406  -2.472  1.00  1.91           N  
ATOM     54  CA  ARG A   5       7.728   2.629  -1.778  1.00  1.91           C  
ATOM     55  C   ARG A   5       8.700   2.086  -2.819  1.00  1.91           C  
ATOM     56  O   ARG A   5       9.912   2.274  -2.709  1.00  1.91           O  
ATOM     57  CB  ARG A   5       7.102   1.469  -1.037  1.00  1.91           C  
ATOM     58  CG  ARG A   5       8.068   0.586  -0.295  1.00  1.91           C  
ATOM     59  CD  ARG A   5       7.401  -0.664   0.139  1.00  1.91           C  
ATOM     60  NE  ARG A   5       6.910  -1.416  -1.017  1.00  1.91           N  
ATOM     61  CZ  ARG A   5       7.691  -2.150  -1.842  1.00  1.91           C  
ATOM     62  NH1 ARG A   5       8.989  -2.224  -1.625  1.00  1.91           N  
ATOM     63  NH2 ARG A   5       7.153  -2.788  -2.871  1.00  1.91           N  
ATOM     64  H   ARG A   5       5.732   3.170  -2.376  1.00  1.91           H  
ATOM     65  HA  ARG A   5       8.266   3.272  -1.079  1.00  1.91           H  
ATOM     66 1HB  ARG A   5       6.364   1.843  -0.330  1.00  1.91           H  
ATOM     67 2HB  ARG A   5       6.582   0.835  -1.742  1.00  1.91           H  
ATOM     68 1HG  ARG A   5       8.906   0.324  -0.951  1.00  1.91           H  
ATOM     69 2HG  ARG A   5       8.442   1.104   0.587  1.00  1.91           H  
ATOM     70 1HD  ARG A   5       8.114  -1.288   0.678  1.00  1.91           H  
ATOM     71 2HD  ARG A   5       6.554  -0.428   0.782  1.00  1.91           H  
ATOM     72  HE  ARG A   5       5.921  -1.375  -1.221  1.00  1.91           H  
ATOM     73 1HH1 ARG A   5       9.411  -1.725  -0.845  1.00  1.91           H  
ATOM     74 2HH1 ARG A   5       9.590  -2.754  -2.243  1.00  1.91           H  
ATOM     75 1HH2 ARG A   5       6.159  -2.727  -3.042  1.00  1.91           H  
ATOM     76 2HH2 ARG A   5       7.740  -3.328  -3.487  1.00  1.91           H  
ATOM     77  N   ALA A   6       8.145   1.454  -3.862  1.00  1.60           N  
ATOM     78  CA  ALA A   6       8.954   0.877  -4.925  1.00  1.60           C  
ATOM     79  C   ALA A   6       9.826   1.930  -5.607  1.00  1.60           C  
ATOM     80  O   ALA A   6      10.984   1.673  -5.933  1.00  1.60           O  
ATOM     81  CB  ALA A   6       8.056   0.216  -5.943  1.00  1.60           C  
ATOM     82  H   ALA A   6       7.130   1.338  -3.901  1.00  1.60           H  
ATOM     83  HA  ALA A   6       9.609   0.128  -4.479  1.00  1.60           H  
ATOM     84 1HB  ALA A   6       8.658  -0.238  -6.727  1.00  1.60           H  
ATOM     85 2HB  ALA A   6       7.452  -0.546  -5.453  1.00  1.60           H  
ATOM     86 3HB  ALA A   6       7.408   0.968  -6.373  1.00  1.60           H  
ATOM     87  N   MET A   7       9.304   3.142  -5.796  1.00  1.33           N  
ATOM     88  CA  MET A   7      10.147   4.175  -6.382  1.00  1.33           C  
ATOM     89  C   MET A   7      11.284   4.550  -5.447  1.00  1.33           C  
ATOM     90  O   MET A   7      12.433   4.663  -5.877  1.00  1.33           O  
ATOM     91  CB  MET A   7       9.303   5.385  -6.710  1.00  1.33           C  
ATOM     92  CG  MET A   7       8.329   5.132  -7.794  1.00  1.33           C  
ATOM     93  SD  MET A   7       9.119   4.766  -9.397  1.00  1.33           S  
ATOM     94  CE  MET A   7       9.159   2.973  -9.413  1.00  1.33           C  
ATOM     95  H   MET A   7       8.327   3.330  -5.563  1.00  1.33           H  
ATOM     96  HA  MET A   7      10.584   3.786  -7.299  1.00  1.33           H  
ATOM     97 1HB  MET A   7       8.753   5.700  -5.824  1.00  1.33           H  
ATOM     98 2HB  MET A   7       9.946   6.214  -7.012  1.00  1.33           H  
ATOM     99 1HG  MET A   7       7.761   4.267  -7.505  1.00  1.33           H  
ATOM    100 2HG  MET A   7       7.657   5.954  -7.887  1.00  1.33           H  
ATOM    101 1HE  MET A   7       9.621   2.630 -10.333  1.00  1.33           H  
ATOM    102 2HE  MET A   7       9.738   2.614  -8.564  1.00  1.33           H  
ATOM    103 3HE  MET A   7       8.160   2.582  -9.351  1.00  1.33           H  
ATOM    104  N   ASN A   8      11.005   4.653  -4.148  1.00  1.11           N  
ATOM    105  CA  ASN A   8      12.058   4.998  -3.202  1.00  1.11           C  
ATOM    106  C   ASN A   8      13.123   3.892  -3.128  1.00  1.11           C  
ATOM    107  O   ASN A   8      14.316   4.168  -3.011  1.00  1.11           O  
ATOM    108  CB  ASN A   8      11.467   5.350  -1.851  1.00  1.11           C  
ATOM    109  CG  ASN A   8      10.830   6.759  -1.846  1.00  1.11           C  
ATOM    110  OD1 ASN A   8      11.174   7.629  -2.672  1.00  1.11           O  
ATOM    111  ND2 ASN A   8       9.915   6.970  -0.931  1.00  1.11           N  
ATOM    112  H   ASN A   8      10.046   4.528  -3.819  1.00  1.11           H  
ATOM    113  HA  ASN A   8      12.546   5.895  -3.567  1.00  1.11           H  
ATOM    114 1HB  ASN A   8      10.701   4.615  -1.593  1.00  1.11           H  
ATOM    115 2HB  ASN A   8      12.242   5.302  -1.088  1.00  1.11           H  
ATOM    116 1HD2 ASN A   8       9.438   7.849  -0.859  1.00  1.11           H  
ATOM    117 2HD2 ASN A   8       9.673   6.235  -0.299  1.00  1.11           H  
ATOM    118  N   ASP A   9      12.717   2.636  -3.309  1.00  0.94           N  
ATOM    119  CA  ASP A   9      13.654   1.508  -3.309  1.00  0.94           C  
ATOM    120  C   ASP A   9      14.656   1.555  -4.477  1.00  0.94           C  
ATOM    121  O   ASP A   9      15.673   0.857  -4.449  1.00  0.94           O  
ATOM    122  CB  ASP A   9      12.924   0.154  -3.332  1.00  0.94           C  
ATOM    123  CG  ASP A   9      12.262  -0.263  -1.980  1.00  0.94           C  
ATOM    124  OD1 ASP A   9      12.541   0.343  -0.968  1.00  0.94           O  
ATOM    125  OD2 ASP A   9      11.502  -1.219  -1.985  1.00  0.94           O  
ATOM    126  H   ASP A   9      11.716   2.455  -3.396  1.00  0.94           H  
ATOM    127  HA  ASP A   9      14.225   1.553  -2.384  1.00  0.94           H  
ATOM    128 1HB  ASP A   9      12.145   0.194  -4.093  1.00  0.94           H  
ATOM    129 2HB  ASP A   9      13.624  -0.623  -3.631  1.00  0.94           H  
ATOM    130  N   ARG A  10      14.339   2.323  -5.526  1.00  0.81           N  
ATOM    131  CA  ARG A  10      15.163   2.437  -6.724  1.00  0.81           C  
ATOM    132  C   ARG A  10      15.747   3.843  -6.834  1.00  0.81           C  
ATOM    133  O   ARG A  10      16.244   4.254  -7.882  1.00  0.81           O  
ATOM    134  CB  ARG A  10      14.318   2.116  -7.947  1.00  0.81           C  
ATOM    135  CG  ARG A  10      13.733   0.695  -7.931  1.00  0.81           C  
ATOM    136  CD  ARG A  10      14.802  -0.327  -8.021  1.00  0.81           C  
ATOM    137  NE  ARG A  10      15.461  -0.287  -9.310  1.00  0.81           N  
ATOM    138  CZ  ARG A  10      15.089  -0.984 -10.393  1.00  0.81           C  
ATOM    139  NH1 ARG A  10      14.087  -1.836 -10.346  1.00  0.81           N  
ATOM    140  NH2 ARG A  10      15.757  -0.790 -11.499  1.00  0.81           N  
ATOM    141  H   ARG A  10      13.499   2.900  -5.498  1.00  0.81           H  
ATOM    142  HA  ARG A  10      15.981   1.722  -6.661  1.00  0.81           H  
ATOM    143 1HB  ARG A  10      13.484   2.821  -8.005  1.00  0.81           H  
ATOM    144 2HB  ARG A  10      14.917   2.227  -8.851  1.00  0.81           H  
ATOM    145 1HG  ARG A  10      13.176   0.540  -7.006  1.00  0.81           H  
ATOM    146 2HG  ARG A  10      13.063   0.572  -8.780  1.00  0.81           H  
ATOM    147 1HD  ARG A  10      15.551  -0.139  -7.249  1.00  0.81           H  
ATOM    148 2HD  ARG A  10      14.376  -1.317  -7.882  1.00  0.81           H  
ATOM    149  HE  ARG A  10      16.234   0.373  -9.452  1.00  0.81           H  
ATOM    150 1HH1 ARG A  10      13.582  -1.972  -9.483  1.00  0.81           H  
ATOM    151 2HH1 ARG A  10      13.824  -2.350 -11.173  1.00  0.81           H  
ATOM    152 1HH2 ARG A  10      16.513  -0.092 -11.472  1.00  0.81           H  
ATOM    153 2HH2 ARG A  10      15.522  -1.287 -12.343  1.00  0.81           H  
ATOM    154  N   LEU A  11      15.650   4.588  -5.746  1.00  0.71           N  
ATOM    155  CA  LEU A  11      16.119   5.953  -5.665  1.00  0.71           C  
ATOM    156  C   LEU A  11      17.646   5.996  -5.609  1.00  0.71           C  
ATOM    157  O   LEU A  11      18.242   5.274  -4.811  1.00  0.71           O  
ATOM    158  CB  LEU A  11      15.602   6.537  -4.367  1.00  0.71           C  
ATOM    159  CG  LEU A  11      15.809   7.957  -4.066  1.00  0.71           C  
ATOM    160  CD1 LEU A  11      14.965   8.813  -5.000  1.00  0.71           C  
ATOM    161  CD2 LEU A  11      15.456   8.161  -2.655  1.00  0.71           C  
ATOM    162  H   LEU A  11      15.221   4.200  -4.904  1.00  0.71           H  
ATOM    163  HA  LEU A  11      15.711   6.505  -6.501  1.00  0.71           H  
ATOM    164 1HB  LEU A  11      14.545   6.384  -4.362  1.00  0.71           H  
ATOM    165 2HB  LEU A  11      16.029   5.968  -3.543  1.00  0.71           H  
ATOM    166  HG  LEU A  11      16.850   8.219  -4.212  1.00  0.71           H  
ATOM    167 1HD1 LEU A  11      15.105   9.862  -4.767  1.00  0.71           H  
ATOM    168 2HD1 LEU A  11      15.251   8.627  -6.015  1.00  0.71           H  
ATOM    169 3HD1 LEU A  11      13.915   8.557  -4.864  1.00  0.71           H  
ATOM    170 1HD2 LEU A  11      15.619   9.177  -2.418  1.00  0.71           H  
ATOM    171 2HD2 LEU A  11      14.418   7.892  -2.509  1.00  0.71           H  
ATOM    172 3HD2 LEU A  11      16.086   7.538  -2.026  1.00  0.71           H  
ATOM    173  N   PRO A  12      18.322   6.785  -6.445  1.00  0.65           N  
ATOM    174  CA  PRO A  12      19.748   7.011  -6.369  1.00  0.65           C  
ATOM    175  C   PRO A  12      20.079   7.530  -4.980  1.00  0.65           C  
ATOM    176  O   PRO A  12      19.343   8.354  -4.447  1.00  0.65           O  
ATOM    177  CB  PRO A  12      19.948   8.055  -7.432  1.00  0.65           C  
ATOM    178  CG  PRO A  12      18.839   7.839  -8.424  1.00  0.65           C  
ATOM    179  CD  PRO A  12      17.663   7.441  -7.585  1.00  0.65           C  
ATOM    180  HA  PRO A  12      20.308   6.095  -6.595  1.00  0.65           H  
ATOM    181 1HB  PRO A  12      19.867   9.030  -6.958  1.00  0.65           H  
ATOM    182 2HB  PRO A  12      20.935   7.967  -7.844  1.00  0.65           H  
ATOM    183 1HG  PRO A  12      18.654   8.759  -9.002  1.00  0.65           H  
ATOM    184 2HG  PRO A  12      19.141   7.060  -9.150  1.00  0.65           H  
ATOM    185 1HD  PRO A  12      17.119   8.333  -7.266  1.00  0.65           H  
ATOM    186 2HD  PRO A  12      17.047   6.735  -8.156  1.00  0.65           H  
ATOM    187  N   SER A  13      21.204   7.118  -4.401  1.00  0.61           N  
ATOM    188  CA  SER A  13      21.530   7.570  -3.038  1.00  0.61           C  
ATOM    189  C   SER A  13      21.760   9.086  -2.913  1.00  0.61           C  
ATOM    190  O   SER A  13      21.701   9.639  -1.818  1.00  0.61           O  
ATOM    191  CB  SER A  13      22.738   6.817  -2.505  1.00  0.61           C  
ATOM    192  OG  SER A  13      23.893   7.154  -3.202  1.00  0.61           O  
ATOM    193  H   SER A  13      21.813   6.463  -4.879  1.00  0.61           H  
ATOM    194  HA  SER A  13      20.680   7.318  -2.400  1.00  0.61           H  
ATOM    195 1HB  SER A  13      22.869   7.052  -1.448  1.00  0.61           H  
ATOM    196 2HB  SER A  13      22.562   5.746  -2.581  1.00  0.61           H  
ATOM    197  HG  SER A  13      23.962   8.110  -3.149  1.00  0.61           H  
ATOM    198  N   PHE A  14      22.047   9.751  -4.032  1.00  0.59           N  
ATOM    199  CA  PHE A  14      22.254  11.201  -4.050  1.00  0.59           C  
ATOM    200  C   PHE A  14      20.933  11.971  -3.799  1.00  0.59           C  
ATOM    201  O   PHE A  14      20.954  13.175  -3.519  1.00  0.59           O  
ATOM    202  CB  PHE A  14      22.972  11.641  -5.342  1.00  0.59           C  
ATOM    203  CG  PHE A  14      22.188  11.797  -6.583  1.00  0.59           C  
ATOM    204  CD1 PHE A  14      21.698  13.018  -6.927  1.00  0.59           C  
ATOM    205  CD2 PHE A  14      21.927  10.760  -7.385  1.00  0.59           C  
ATOM    206  CE1 PHE A  14      20.939  13.194  -8.068  1.00  0.59           C  
ATOM    207  CE2 PHE A  14      21.172  10.923  -8.521  1.00  0.59           C  
ATOM    208  CZ  PHE A  14      20.676  12.141  -8.863  1.00  0.59           C  
ATOM    209  H   PHE A  14      22.097   9.231  -4.896  1.00  0.59           H  
ATOM    210  HA  PHE A  14      22.929  11.449  -3.230  1.00  0.59           H  
ATOM    211 1HB  PHE A  14      23.450  12.585  -5.158  1.00  0.59           H  
ATOM    212 2HB  PHE A  14      23.770  10.926  -5.553  1.00  0.59           H  
ATOM    213  HD1 PHE A  14      21.931  13.853  -6.284  1.00  0.59           H  
ATOM    214  HD2 PHE A  14      22.322   9.774  -7.121  1.00  0.59           H  
ATOM    215  HE1 PHE A  14      20.547  14.172  -8.333  1.00  0.59           H  
ATOM    216  HE2 PHE A  14      20.974  10.068  -9.132  1.00  0.59           H  
ATOM    217  HZ  PHE A  14      20.074  12.271  -9.758  1.00  0.59           H  
ATOM    218  N   CYS A  15      19.780  11.293  -3.998  1.00  0.59           N  
ATOM    219  CA  CYS A  15      18.442  11.889  -3.866  1.00  0.59           C  
ATOM    220  C   CYS A  15      17.723  11.563  -2.542  1.00  0.59           C  
ATOM    221  O   CYS A  15      17.888  10.477  -1.981  1.00  0.59           O  
ATOM    222  CB  CYS A  15      17.539  11.393  -4.996  1.00  0.59           C  
ATOM    223  SG  CYS A  15      18.003  11.884  -6.664  1.00  0.59           S  
ATOM    224  H   CYS A  15      19.818  10.297  -4.213  1.00  0.59           H  
ATOM    225  HA  CYS A  15      18.540  12.967  -3.941  1.00  0.59           H  
ATOM    226 1HB  CYS A  15      17.536  10.312  -4.974  1.00  0.59           H  
ATOM    227 2HB  CYS A  15      16.526  11.732  -4.813  1.00  0.59           H  
ATOM    228  HG  CYS A  15      19.229  11.348  -6.652  1.00  0.59           H  
ATOM    229  N   THR A  16      16.855  12.476  -2.082  1.00  0.60           N  
ATOM    230  CA  THR A  16      16.043  12.197  -0.899  1.00  0.60           C  
ATOM    231  C   THR A  16      14.809  11.412  -1.347  1.00  0.60           C  
ATOM    232  O   THR A  16      14.432  11.490  -2.521  1.00  0.60           O  
ATOM    233  CB  THR A  16      15.545  13.492  -0.208  1.00  0.60           C  
ATOM    234  OG1 THR A  16      14.614  14.183  -1.079  1.00  0.60           O  
ATOM    235  CG2 THR A  16      16.715  14.387   0.153  1.00  0.60           C  
ATOM    236  H   THR A  16      16.791  13.377  -2.551  1.00  0.60           H  
ATOM    237  HA  THR A  16      16.643  11.620  -0.206  1.00  0.60           H  
ATOM    238  HB  THR A  16      15.032  13.257   0.702  1.00  0.60           H  
ATOM    239  HG1 THR A  16      13.739  13.743  -1.003  1.00  0.60           H  
ATOM    240 1HG2 THR A  16      16.349  15.283   0.648  1.00  0.60           H  
ATOM    241 2HG2 THR A  16      17.379  13.848   0.828  1.00  0.60           H  
ATOM    242 3HG2 THR A  16      17.261  14.660  -0.728  1.00  0.60           H  
ATOM    243  N   PRO A  17      14.108  10.706  -0.441  1.00  0.63           N  
ATOM    244  CA  PRO A  17      12.857  10.031  -0.711  1.00  0.63           C  
ATOM    245  C   PRO A  17      11.862  11.002  -1.283  1.00  0.63           C  
ATOM    246  O   PRO A  17      11.849  12.180  -0.911  1.00  0.63           O  
ATOM    247  CB  PRO A  17      12.444   9.521   0.663  1.00  0.63           C  
ATOM    248  CG  PRO A  17      13.750   9.338   1.403  1.00  0.63           C  
ATOM    249  CD  PRO A  17      14.630  10.465   0.931  1.00  0.63           C  
ATOM    250  HA  PRO A  17      13.018   9.201  -1.406  1.00  0.63           H  
ATOM    251 1HB  PRO A  17      11.769  10.248   1.143  1.00  0.63           H  
ATOM    252 2HB  PRO A  17      11.880   8.587   0.560  1.00  0.63           H  
ATOM    253 1HG  PRO A  17      13.576   9.357   2.491  1.00  0.63           H  
ATOM    254 2HG  PRO A  17      14.173   8.350   1.167  1.00  0.63           H  
ATOM    255 1HD  PRO A  17      14.490  11.326   1.586  1.00  0.63           H  
ATOM    256 2HD  PRO A  17      15.662  10.097   0.919  1.00  0.63           H  
ATOM    257  N   LEU A  18      11.040  10.512  -2.193  1.00  0.66           N  
ATOM    258  CA  LEU A  18      10.054  11.351  -2.836  1.00  0.66           C  
ATOM    259  C   LEU A  18       9.034  11.896  -1.861  1.00  0.66           C  
ATOM    260  O   LEU A  18       8.550  11.187  -0.975  1.00  0.66           O  
ATOM    261  CB  LEU A  18       9.383  10.555  -3.930  1.00  0.66           C  
ATOM    262  CG  LEU A  18      10.264  10.252  -5.090  1.00  0.66           C  
ATOM    263  CD1 LEU A  18       9.592   9.271  -5.927  1.00  0.66           C  
ATOM    264  CD2 LEU A  18      10.503  11.561  -5.865  1.00  0.66           C  
ATOM    265  H   LEU A  18      11.092   9.525  -2.444  1.00  0.66           H  
ATOM    266  HA  LEU A  18      10.575  12.194  -3.289  1.00  0.66           H  
ATOM    267 1HB  LEU A  18       9.036   9.607  -3.515  1.00  0.66           H  
ATOM    268 2HB  LEU A  18       8.521  11.115  -4.293  1.00  0.66           H  
ATOM    269  HG  LEU A  18      11.218   9.839  -4.748  1.00  0.66           H  
ATOM    270 1HD1 LEU A  18      10.202   9.043  -6.790  1.00  0.66           H  
ATOM    271 2HD1 LEU A  18       9.414   8.357  -5.353  1.00  0.66           H  
ATOM    272 3HD1 LEU A  18       8.654   9.702  -6.230  1.00  0.66           H  
ATOM    273 1HD2 LEU A  18      11.137  11.381  -6.721  1.00  0.66           H  
ATOM    274 2HD2 LEU A  18       9.554  11.970  -6.201  1.00  0.66           H  
ATOM    275 3HD2 LEU A  18      10.979  12.269  -5.204  1.00  0.66           H  
ATOM    276  N   ASP A  19       8.710  13.166  -2.059  1.00  0.69           N  
ATOM    277  CA  ASP A  19       7.751  13.913  -1.264  1.00  0.69           C  
ATOM    278  C   ASP A  19       6.479  14.177  -2.078  1.00  0.69           C  
ATOM    279  O   ASP A  19       6.480  14.965  -3.034  1.00  0.69           O  
ATOM    280  CB  ASP A  19       8.426  15.218  -0.796  1.00  0.69           C  
ATOM    281  CG  ASP A  19       7.635  16.113   0.177  1.00  0.69           C  
ATOM    282  OD1 ASP A  19       6.501  15.844   0.445  1.00  0.69           O  
ATOM    283  OD2 ASP A  19       8.206  17.072   0.648  1.00  0.69           O  
ATOM    284  H   ASP A  19       9.196  13.657  -2.805  1.00  0.69           H  
ATOM    285  HA  ASP A  19       7.484  13.321  -0.388  1.00  0.69           H  
ATOM    286 1HB  ASP A  19       9.371  14.962  -0.313  1.00  0.69           H  
ATOM    287 2HB  ASP A  19       8.682  15.815  -1.676  1.00  0.69           H  
ATOM    288  N   ASP A  20       5.390  13.468  -1.756  1.00  0.72           N  
ATOM    289  CA  ASP A  20       4.152  13.579  -2.545  1.00  0.72           C  
ATOM    290  C   ASP A  20       3.282  14.744  -2.099  1.00  0.72           C  
ATOM    291  O   ASP A  20       2.163  14.569  -1.608  1.00  0.72           O  
ATOM    292  CB  ASP A  20       3.337  12.273  -2.536  1.00  0.72           C  
ATOM    293  CG  ASP A  20       2.900  11.741  -1.137  1.00  0.72           C  
ATOM    294  OD1 ASP A  20       3.636  11.891  -0.195  1.00  0.72           O  
ATOM    295  OD2 ASP A  20       1.831  11.173  -1.052  1.00  0.72           O  
ATOM    296  H   ASP A  20       5.426  12.849  -0.957  1.00  0.72           H  
ATOM    297  HA  ASP A  20       4.428  13.788  -3.570  1.00  0.72           H  
ATOM    298 1HB  ASP A  20       2.439  12.419  -3.134  1.00  0.72           H  
ATOM    299 2HB  ASP A  20       3.921  11.492  -3.014  1.00  0.72           H  
ATOM    300  N   ARG A  21       3.830  15.935  -2.271  1.00  0.74           N  
ATOM    301  CA  ARG A  21       3.190  17.162  -1.844  1.00  0.74           C  
ATOM    302  C   ARG A  21       2.625  17.968  -2.998  1.00  0.74           C  
ATOM    303  O   ARG A  21       2.978  17.768  -4.156  1.00  0.74           O  
ATOM    304  CB  ARG A  21       4.174  18.025  -1.064  1.00  0.74           C  
ATOM    305  CG  ARG A  21       5.393  18.530  -1.850  1.00  0.74           C  
ATOM    306  CD  ARG A  21       6.289  19.375  -0.988  1.00  0.74           C  
ATOM    307  NE  ARG A  21       7.429  19.946  -1.731  1.00  0.74           N  
ATOM    308  CZ  ARG A  21       8.415  20.678  -1.165  1.00  0.74           C  
ATOM    309  NH1 ARG A  21       8.399  20.891   0.132  1.00  0.74           N  
ATOM    310  NH2 ARG A  21       9.390  21.185  -1.906  1.00  0.74           N  
ATOM    311  H   ARG A  21       4.760  15.950  -2.690  1.00  0.74           H  
ATOM    312  HA  ARG A  21       2.370  16.900  -1.176  1.00  0.74           H  
ATOM    313 1HB  ARG A  21       3.661  18.897  -0.666  1.00  0.74           H  
ATOM    314 2HB  ARG A  21       4.558  17.454  -0.214  1.00  0.74           H  
ATOM    315 1HG  ARG A  21       5.975  17.663  -2.180  1.00  0.74           H  
ATOM    316 2HG  ARG A  21       5.087  19.094  -2.706  1.00  0.74           H  
ATOM    317 1HD  ARG A  21       5.709  20.199  -0.577  1.00  0.74           H  
ATOM    318 2HD  ARG A  21       6.678  18.779  -0.174  1.00  0.74           H  
ATOM    319  HE  ARG A  21       7.472  19.785  -2.728  1.00  0.74           H  
ATOM    320 1HH1 ARG A  21       7.659  20.491   0.697  1.00  0.74           H  
ATOM    321 2HH1 ARG A  21       9.132  21.433   0.565  1.00  0.74           H  
ATOM    322 1HH2 ARG A  21       9.406  21.023  -2.903  1.00  0.74           H  
ATOM    323 2HH2 ARG A  21      10.114  21.743  -1.471  1.00  0.74           H  
ATOM    324  N   TRP A  22       1.779  18.925  -2.654  1.00  0.77           N  
ATOM    325  CA  TRP A  22       1.190  19.853  -3.608  1.00  0.77           C  
ATOM    326  C   TRP A  22       1.308  21.258  -3.016  1.00  0.77           C  
ATOM    327  O   TRP A  22       0.386  21.714  -2.352  1.00  0.77           O  
ATOM    328  CB  TRP A  22      -0.269  19.526  -3.905  1.00  0.77           C  
ATOM    329  CG  TRP A  22      -0.786  20.300  -5.058  1.00  0.77           C  
ATOM    330  CD1 TRP A  22      -1.372  21.501  -5.006  1.00  0.77           C  
ATOM    331  CD2 TRP A  22      -0.794  19.925  -6.452  1.00  0.77           C  
ATOM    332  NE1 TRP A  22      -1.723  21.901  -6.260  1.00  0.77           N  
ATOM    333  CE2 TRP A  22      -1.374  20.969  -7.142  1.00  0.77           C  
ATOM    334  CE3 TRP A  22      -0.373  18.805  -7.153  1.00  0.77           C  
ATOM    335  CZ2 TRP A  22      -1.536  20.950  -8.486  1.00  0.77           C  
ATOM    336  CZ3 TRP A  22      -0.547  18.786  -8.525  1.00  0.77           C  
ATOM    337  CH2 TRP A  22      -1.116  19.846  -9.165  1.00  0.77           C  
ATOM    338  H   TRP A  22       1.524  19.014  -1.680  1.00  0.77           H  
ATOM    339  HA  TRP A  22       1.709  19.784  -4.549  1.00  0.77           H  
ATOM    340 1HB  TRP A  22      -0.372  18.461  -4.122  1.00  0.77           H  
ATOM    341 2HB  TRP A  22      -0.882  19.753  -3.033  1.00  0.77           H  
ATOM    342  HD1 TRP A  22      -1.548  22.068  -4.096  1.00  0.77           H  
ATOM    343  HE1 TRP A  22      -2.217  22.763  -6.505  1.00  0.77           H  
ATOM    344  HE3 TRP A  22       0.073  17.964  -6.633  1.00  0.77           H  
ATOM    345  HZ2 TRP A  22      -1.981  21.778  -9.007  1.00  0.77           H  
ATOM    346  HZ3 TRP A  22      -0.219  17.905  -9.073  1.00  0.77           H  
ATOM    347  HH2 TRP A  22      -1.245  19.823 -10.228  1.00  0.77           H  
ATOM    348  N   PRO A  23       2.478  21.919  -3.154  1.00  0.78           N  
ATOM    349  CA  PRO A  23       2.863  23.200  -2.577  1.00  0.78           C  
ATOM    350  C   PRO A  23       1.957  24.375  -2.946  1.00  0.78           C  
ATOM    351  O   PRO A  23       1.917  25.391  -2.253  1.00  0.78           O  
ATOM    352  CB  PRO A  23       4.249  23.401  -3.197  1.00  0.78           C  
ATOM    353  CG  PRO A  23       4.716  22.060  -3.545  1.00  0.78           C  
ATOM    354  CD  PRO A  23       3.517  21.378  -4.026  1.00  0.78           C  
ATOM    355  HA  PRO A  23       2.932  23.097  -1.483  1.00  0.78           H  
ATOM    356 1HB  PRO A  23       4.194  24.095  -4.053  1.00  0.78           H  
ATOM    357 2HB  PRO A  23       4.875  23.830  -2.483  1.00  0.78           H  
ATOM    358 1HG  PRO A  23       5.510  22.089  -4.278  1.00  0.78           H  
ATOM    359 2HG  PRO A  23       5.134  21.593  -2.655  1.00  0.78           H  
ATOM    360 1HD  PRO A  23       3.313  21.692  -5.048  1.00  0.78           H  
ATOM    361 2HD  PRO A  23       3.680  20.326  -3.937  1.00  0.78           H  
ATOM    362  N   LEU A  24       1.248  24.234  -4.051  1.00  0.80           N  
ATOM    363  CA  LEU A  24       0.377  25.262  -4.582  1.00  0.80           C  
ATOM    364  C   LEU A  24      -0.929  25.354  -3.786  1.00  0.80           C  
ATOM    365  O   LEU A  24      -1.391  24.349  -3.257  1.00  0.80           O  
ATOM    366  CB  LEU A  24       0.149  24.906  -6.034  1.00  0.80           C  
ATOM    367  CG  LEU A  24       1.388  24.928  -6.848  1.00  0.80           C  
ATOM    368  CD1 LEU A  24       1.087  24.397  -8.178  1.00  0.80           C  
ATOM    369  CD2 LEU A  24       1.889  26.362  -6.921  1.00  0.80           C  
ATOM    370  H   LEU A  24       1.314  23.368  -4.561  1.00  0.80           H  
ATOM    371  HA  LEU A  24       0.914  26.200  -4.523  1.00  0.80           H  
ATOM    372 1HB  LEU A  24      -0.225  23.927  -6.081  1.00  0.80           H  
ATOM    373 2HB  LEU A  24      -0.568  25.571  -6.480  1.00  0.80           H  
ATOM    374  HG  LEU A  24       2.148  24.296  -6.391  1.00  0.80           H  
ATOM    375 1HD1 LEU A  24       1.993  24.414  -8.771  1.00  0.80           H  
ATOM    376 2HD1 LEU A  24       0.725  23.370  -8.089  1.00  0.80           H  
ATOM    377 3HD1 LEU A  24       0.322  25.012  -8.634  1.00  0.80           H  
ATOM    378 1HD2 LEU A  24       2.786  26.436  -7.516  1.00  0.80           H  
ATOM    379 2HD2 LEU A  24       1.134  26.976  -7.361  1.00  0.80           H  
ATOM    380 3HD2 LEU A  24       2.095  26.715  -5.920  1.00  0.80           H  
ATOM    381  N   PRO A  25      -1.551  26.541  -3.678  1.00  0.81           N  
ATOM    382  CA  PRO A  25      -2.788  26.777  -2.939  1.00  0.81           C  
ATOM    383  C   PRO A  25      -4.042  26.022  -3.422  1.00  0.81           C  
ATOM    384  O   PRO A  25      -4.953  25.787  -2.621  1.00  0.81           O  
ATOM    385  CB  PRO A  25      -2.966  28.298  -3.105  1.00  0.81           C  
ATOM    386  CG  PRO A  25      -2.163  28.669  -4.336  1.00  0.81           C  
ATOM    387  CD  PRO A  25      -0.988  27.742  -4.331  1.00  0.81           C  
ATOM    388  HA  PRO A  25      -2.602  26.539  -1.882  1.00  0.81           H  
ATOM    389 1HB  PRO A  25      -4.033  28.536  -3.216  1.00  0.81           H  
ATOM    390 2HB  PRO A  25      -2.614  28.826  -2.206  1.00  0.81           H  
ATOM    391 1HG  PRO A  25      -2.787  28.583  -5.228  1.00  0.81           H  
ATOM    392 2HG  PRO A  25      -1.851  29.713  -4.293  1.00  0.81           H  
ATOM    393 1HD  PRO A  25      -0.694  27.559  -5.359  1.00  0.81           H  
ATOM    394 2HD  PRO A  25      -0.162  28.167  -3.737  1.00  0.81           H  
ATOM    395  N   VAL A  26      -4.092  25.610  -4.695  1.00  0.82           N  
ATOM    396  CA  VAL A  26      -5.250  24.881  -5.211  1.00  0.82           C  
ATOM    397  C   VAL A  26      -4.832  23.570  -5.894  1.00  0.82           C  
ATOM    398  O   VAL A  26      -4.018  23.565  -6.828  1.00  0.82           O  
ATOM    399  CB  VAL A  26      -6.030  25.768  -6.216  1.00  0.82           C  
ATOM    400  CG1 VAL A  26      -7.220  25.009  -6.763  1.00  0.82           C  
ATOM    401  CG2 VAL A  26      -6.450  27.074  -5.543  1.00  0.82           C  
ATOM    402  H   VAL A  26      -3.352  25.838  -5.347  1.00  0.82           H  
ATOM    403  HA  VAL A  26      -5.909  24.639  -4.379  1.00  0.82           H  
ATOM    404  HB  VAL A  26      -5.408  25.995  -7.044  1.00  0.82           H  
ATOM    405 1HG1 VAL A  26      -7.747  25.635  -7.482  1.00  0.82           H  
ATOM    406 2HG1 VAL A  26      -6.879  24.102  -7.257  1.00  0.82           H  
ATOM    407 3HG1 VAL A  26      -7.893  24.747  -5.948  1.00  0.82           H  
ATOM    408 1HG2 VAL A  26      -6.985  27.696  -6.262  1.00  0.82           H  
ATOM    409 2HG2 VAL A  26      -7.099  26.857  -4.694  1.00  0.82           H  
ATOM    410 3HG2 VAL A  26      -5.569  27.609  -5.200  1.00  0.82           H  
ATOM    411  N   ALA A  27      -5.406  22.446  -5.450  1.00  0.82           N  
ATOM    412  CA  ALA A  27      -5.094  21.164  -6.079  1.00  0.82           C  
ATOM    413  C   ALA A  27      -5.823  21.045  -7.400  1.00  0.82           C  
ATOM    414  O   ALA A  27      -6.946  21.530  -7.532  1.00  0.82           O  
ATOM    415  CB  ALA A  27      -5.438  20.009  -5.166  1.00  0.82           C  
ATOM    416  H   ALA A  27      -6.056  22.487  -4.678  1.00  0.82           H  
ATOM    417  HA  ALA A  27      -4.048  21.122  -6.287  1.00  0.82           H  
ATOM    418 1HB  ALA A  27      -5.175  19.073  -5.662  1.00  0.82           H  
ATOM    419 2HB  ALA A  27      -4.875  20.099  -4.238  1.00  0.82           H  
ATOM    420 3HB  ALA A  27      -6.505  20.019  -4.949  1.00  0.82           H  
ATOM    421  N   LEU A  28      -5.196  20.391  -8.367  1.00  0.80           N  
ATOM    422  CA  LEU A  28      -5.835  20.150  -9.648  1.00  0.80           C  
ATOM    423  C   LEU A  28      -6.237  18.673  -9.798  1.00  0.80           C  
ATOM    424  O   LEU A  28      -5.358  17.808  -9.793  1.00  0.80           O  
ATOM    425  CB  LEU A  28      -4.901  20.523 -10.785  1.00  0.80           C  
ATOM    426  CG  LEU A  28      -4.398  21.924 -10.856  1.00  0.80           C  
ATOM    427  CD1 LEU A  28      -3.503  22.007 -12.081  1.00  0.80           C  
ATOM    428  CD2 LEU A  28      -5.539  22.897 -10.902  1.00  0.80           C  
ATOM    429  H   LEU A  28      -4.261  20.039  -8.201  1.00  0.80           H  
ATOM    430  HA  LEU A  28      -6.693  20.805  -9.725  1.00  0.80           H  
ATOM    431 1HB  LEU A  28      -4.025  19.901 -10.693  1.00  0.80           H  
ATOM    432 2HB  LEU A  28      -5.375  20.289 -11.712  1.00  0.80           H  
ATOM    433  HG  LEU A  28      -3.812  22.145  -9.987  1.00  0.80           H  
ATOM    434 1HD1 LEU A  28      -3.088  23.010 -12.167  1.00  0.80           H  
ATOM    435 2HD1 LEU A  28      -2.703  21.281 -11.985  1.00  0.80           H  
ATOM    436 3HD1 LEU A  28      -4.086  21.777 -12.971  1.00  0.80           H  
ATOM    437 1HD2 LEU A  28      -5.149  23.912 -10.957  1.00  0.80           H  
ATOM    438 2HD2 LEU A  28      -6.149  22.701 -11.766  1.00  0.80           H  
ATOM    439 3HD2 LEU A  28      -6.145  22.791  -9.999  1.00  0.80           H  
ATOM    440  N   PRO A  29      -7.531  18.337  -9.879  1.00  0.77           N  
ATOM    441  CA  PRO A  29      -8.011  16.978 -10.015  1.00  0.77           C  
ATOM    442  C   PRO A  29      -7.375  16.328 -11.227  1.00  0.77           C  
ATOM    443  O   PRO A  29      -7.252  16.964 -12.273  1.00  0.77           O  
ATOM    444  CB  PRO A  29      -9.516  17.179 -10.217  1.00  0.77           C  
ATOM    445  CG  PRO A  29      -9.819  18.482  -9.512  1.00  0.77           C  
ATOM    446  CD  PRO A  29      -8.601  19.350  -9.761  1.00  0.77           C  
ATOM    447  HA  PRO A  29      -7.795  16.414  -9.097  1.00  0.77           H  
ATOM    448 1HB  PRO A  29      -9.749  17.208 -11.292  1.00  0.77           H  
ATOM    449 2HB  PRO A  29     -10.068  16.327  -9.794  1.00  0.77           H  
ATOM    450 1HG  PRO A  29     -10.744  18.925  -9.912  1.00  0.77           H  
ATOM    451 2HG  PRO A  29      -9.992  18.301  -8.442  1.00  0.77           H  
ATOM    452 1HD  PRO A  29      -8.701  19.934 -10.689  1.00  0.77           H  
ATOM    453 2HD  PRO A  29      -8.465  19.981  -8.868  1.00  0.77           H  
ATOM    454  N   GLY A  30      -6.984  15.066 -11.085  1.00  0.73           N  
ATOM    455  CA  GLY A  30      -6.371  14.305 -12.173  1.00  0.73           C  
ATOM    456  C   GLY A  30      -4.870  14.562 -12.337  1.00  0.73           C  
ATOM    457  O   GLY A  30      -4.231  13.932 -13.193  1.00  0.73           O  
ATOM    458  H   GLY A  30      -7.114  14.612 -10.191  1.00  0.73           H  
ATOM    459 1HA  GLY A  30      -6.538  13.242 -12.000  1.00  0.73           H  
ATOM    460 2HA  GLY A  30      -6.877  14.549 -13.108  1.00  0.73           H  
ATOM    461  N   VAL A  31      -4.299  15.452 -11.501  1.00  0.70           N  
ATOM    462  CA  VAL A  31      -2.887  15.792 -11.635  1.00  0.70           C  
ATOM    463  C   VAL A  31      -2.081  15.392 -10.389  1.00  0.70           C  
ATOM    464  O   VAL A  31      -2.472  15.705  -9.262  1.00  0.70           O  
ATOM    465  CB  VAL A  31      -2.716  17.325 -11.783  1.00  0.70           C  
ATOM    466  CG1 VAL A  31      -1.283  17.651 -12.018  1.00  0.70           C  
ATOM    467  CG2 VAL A  31      -3.625  17.901 -12.852  1.00  0.70           C  
ATOM    468  H   VAL A  31      -4.856  15.964 -10.815  1.00  0.70           H  
ATOM    469  HA  VAL A  31      -2.484  15.279 -12.497  1.00  0.70           H  
ATOM    470  HB  VAL A  31      -2.981  17.784 -10.836  1.00  0.70           H  
ATOM    471 1HG1 VAL A  31      -1.171  18.720 -12.085  1.00  0.70           H  
ATOM    472 2HG1 VAL A  31      -0.681  17.271 -11.214  1.00  0.70           H  
ATOM    473 3HG1 VAL A  31      -0.957  17.198 -12.951  1.00  0.70           H  
ATOM    474 1HG2 VAL A  31      -3.498  18.975 -12.899  1.00  0.70           H  
ATOM    475 2HG2 VAL A  31      -3.418  17.504 -13.802  1.00  0.70           H  
ATOM    476 3HG2 VAL A  31      -4.652  17.672 -12.583  1.00  0.70           H  
ATOM    477  N   GLN A  32      -0.955  14.705 -10.593  1.00  0.67           N  
ATOM    478  CA  GLN A  32      -0.061  14.351  -9.486  1.00  0.67           C  
ATOM    479  C   GLN A  32       1.188  15.216  -9.530  1.00  0.67           C  
ATOM    480  O   GLN A  32       1.633  15.609 -10.604  1.00  0.67           O  
ATOM    481  CB  GLN A  32       0.367  12.874  -9.511  1.00  0.67           C  
ATOM    482  CG  GLN A  32      -0.732  11.830  -9.358  1.00  0.67           C  
ATOM    483  CD  GLN A  32      -1.404  11.847  -7.948  1.00  0.67           C  
ATOM    484  OE1 GLN A  32      -0.772  11.754  -6.857  1.00  0.67           O  
ATOM    485  NE2 GLN A  32      -2.728  11.959  -7.974  1.00  0.67           N  
ATOM    486  H   GLN A  32      -0.703  14.480 -11.554  1.00  0.67           H  
ATOM    487  HA  GLN A  32      -0.572  14.549  -8.545  1.00  0.67           H  
ATOM    488 1HB  GLN A  32       0.861  12.666 -10.456  1.00  0.67           H  
ATOM    489 2HB  GLN A  32       1.102  12.702  -8.734  1.00  0.67           H  
ATOM    490 1HG  GLN A  32      -1.501  12.022 -10.109  1.00  0.67           H  
ATOM    491 2HG  GLN A  32      -0.301  10.841  -9.522  1.00  0.67           H  
ATOM    492 1HE2 GLN A  32      -3.249  11.976  -7.117  1.00  0.67           H  
ATOM    493 2HE2 GLN A  32      -3.209  12.028  -8.848  1.00  0.67           H  
ATOM    494  N   LEU A  33       1.798  15.430  -8.367  1.00  0.65           N  
ATOM    495  CA  LEU A  33       3.069  16.157  -8.236  1.00  0.65           C  
ATOM    496  C   LEU A  33       3.998  15.445  -7.269  1.00  0.65           C  
ATOM    497  O   LEU A  33       3.578  15.024  -6.187  1.00  0.65           O  
ATOM    498  CB  LEU A  33       2.824  17.631  -7.829  1.00  0.65           C  
ATOM    499  CG  LEU A  33       4.041  18.585  -7.486  1.00  0.65           C  
ATOM    500  CD1 LEU A  33       4.997  18.777  -8.629  1.00  0.65           C  
ATOM    501  CD2 LEU A  33       3.450  19.953  -7.207  1.00  0.65           C  
ATOM    502  H   LEU A  33       1.360  15.085  -7.525  1.00  0.65           H  
ATOM    503  HA  LEU A  33       3.545  16.170  -9.206  1.00  0.65           H  
ATOM    504 1HB  LEU A  33       2.251  18.098  -8.603  1.00  0.65           H  
ATOM    505 2HB  LEU A  33       2.232  17.608  -6.925  1.00  0.65           H  
ATOM    506  HG  LEU A  33       4.579  18.197  -6.614  1.00  0.65           H  
ATOM    507 1HD1 LEU A  33       5.772  19.473  -8.330  1.00  0.65           H  
ATOM    508 2HD1 LEU A  33       5.443  17.839  -8.882  1.00  0.65           H  
ATOM    509 3HD1 LEU A  33       4.476  19.173  -9.462  1.00  0.65           H  
ATOM    510 1HD2 LEU A  33       4.250  20.648  -6.953  1.00  0.65           H  
ATOM    511 2HD2 LEU A  33       2.924  20.315  -8.089  1.00  0.65           H  
ATOM    512 3HD2 LEU A  33       2.763  19.867  -6.403  1.00  0.65           H  
ATOM    513  N   ARG A  34       5.242  15.238  -7.694  1.00  0.63           N  
ATOM    514  CA  ARG A  34       6.225  14.580  -6.841  1.00  0.63           C  
ATOM    515  C   ARG A  34       7.534  15.348  -6.872  1.00  0.63           C  
ATOM    516  O   ARG A  34       7.936  15.872  -7.916  1.00  0.63           O  
ATOM    517  CB  ARG A  34       6.512  13.152  -7.302  1.00  0.63           C  
ATOM    518  CG  ARG A  34       5.337  12.180  -7.279  1.00  0.63           C  
ATOM    519  CD  ARG A  34       4.936  11.890  -5.912  1.00  0.63           C  
ATOM    520  NE  ARG A  34       3.875  10.924  -5.826  1.00  0.63           N  
ATOM    521  CZ  ARG A  34       2.561  11.220  -5.916  1.00  0.63           C  
ATOM    522  NH1 ARG A  34       2.135  12.436  -6.112  1.00  0.63           N  
ATOM    523  NH2 ARG A  34       1.649  10.299  -5.797  1.00  0.63           N  
ATOM    524  H   ARG A  34       5.496  15.563  -8.627  1.00  0.63           H  
ATOM    525  HA  ARG A  34       5.855  14.565  -5.813  1.00  0.63           H  
ATOM    526 1HB  ARG A  34       6.903  13.172  -8.323  1.00  0.63           H  
ATOM    527 2HB  ARG A  34       7.289  12.726  -6.670  1.00  0.63           H  
ATOM    528 1HG  ARG A  34       4.487  12.596  -7.819  1.00  0.63           H  
ATOM    529 2HG  ARG A  34       5.639  11.240  -7.747  1.00  0.63           H  
ATOM    530 1HD  ARG A  34       5.791  11.516  -5.346  1.00  0.63           H  
ATOM    531 2HD  ARG A  34       4.588  12.800  -5.480  1.00  0.63           H  
ATOM    532  HE  ARG A  34       4.128   9.961  -5.671  1.00  0.63           H  
ATOM    533 1HH1 ARG A  34       2.787  13.236  -6.167  1.00  0.63           H  
ATOM    534 2HH1 ARG A  34       1.117  12.561  -6.171  1.00  0.63           H  
ATOM    535 1HH2 ARG A  34       1.898   9.340  -5.585  1.00  0.63           H  
ATOM    536 2HH2 ARG A  34       0.671  10.590  -5.903  1.00  0.63           H  
ATOM    537  N   SER A  35       8.236  15.377  -5.739  1.00  0.61           N  
ATOM    538  CA  SER A  35       9.529  16.057  -5.724  1.00  0.61           C  
ATOM    539  C   SER A  35      10.592  15.403  -4.843  1.00  0.61           C  
ATOM    540  O   SER A  35      10.291  14.580  -3.972  1.00  0.61           O  
ATOM    541  CB  SER A  35       9.313  17.493  -5.297  1.00  0.61           C  
ATOM    542  OG  SER A  35       8.835  17.571  -3.976  1.00  0.61           O  
ATOM    543  H   SER A  35       7.838  14.991  -4.882  1.00  0.61           H  
ATOM    544  HA  SER A  35       9.918  16.061  -6.738  1.00  0.61           H  
ATOM    545 1HB  SER A  35      10.249  18.045  -5.381  1.00  0.61           H  
ATOM    546 2HB  SER A  35       8.598  17.962  -5.971  1.00  0.61           H  
ATOM    547  HG  SER A  35       8.085  16.957  -3.919  1.00  0.61           H  
ATOM    548  N   THR A  36      11.848  15.788  -5.095  1.00  0.61           N  
ATOM    549  CA  THR A  36      13.018  15.276  -4.367  1.00  0.61           C  
ATOM    550  C   THR A  36      14.109  16.339  -4.258  1.00  0.61           C  
ATOM    551  O   THR A  36      14.227  17.228  -5.111  1.00  0.61           O  
ATOM    552  CB  THR A  36      13.648  14.073  -5.112  1.00  0.61           C  
ATOM    553  OG1 THR A  36      14.661  13.437  -4.312  1.00  0.61           O  
ATOM    554  CG2 THR A  36      14.366  14.603  -6.329  1.00  0.61           C  
ATOM    555  H   THR A  36      11.980  16.465  -5.849  1.00  0.61           H  
ATOM    556  HA  THR A  36      12.715  14.977  -3.363  1.00  0.61           H  
ATOM    557  HB  THR A  36      12.894  13.368  -5.402  1.00  0.61           H  
ATOM    558  HG1 THR A  36      14.285  12.818  -3.644  1.00  0.61           H  
ATOM    559 1HG2 THR A  36      14.818  13.771  -6.869  1.00  0.61           H  
ATOM    560 2HG2 THR A  36      13.682  15.116  -6.955  1.00  0.61           H  
ATOM    561 3HG2 THR A  36      15.140  15.297  -6.014  1.00  0.61           H  
ATOM    562  N   ARG A  37      14.937  16.225  -3.226  1.00  0.60           N  
ATOM    563  CA  ARG A  37      16.096  17.093  -3.084  1.00  0.60           C  
ATOM    564  C   ARG A  37      17.331  16.241  -3.341  1.00  0.60           C  
ATOM    565  O   ARG A  37      17.323  15.039  -3.085  1.00  0.60           O  
ATOM    566  CB  ARG A  37      16.153  17.749  -1.725  1.00  0.60           C  
ATOM    567  CG  ARG A  37      17.241  18.790  -1.542  1.00  0.60           C  
ATOM    568  CD  ARG A  37      17.189  19.414  -0.197  1.00  0.60           C  
ATOM    569  NE  ARG A  37      17.573  18.490   0.864  1.00  0.60           N  
ATOM    570  CZ  ARG A  37      17.428  18.740   2.182  1.00  0.60           C  
ATOM    571  NH1 ARG A  37      16.898  19.878   2.580  1.00  0.60           N  
ATOM    572  NH2 ARG A  37      17.819  17.849   3.081  1.00  0.60           N  
ATOM    573  H   ARG A  37      14.792  15.494  -2.533  1.00  0.60           H  
ATOM    574  HA  ARG A  37      16.038  17.876  -3.829  1.00  0.60           H  
ATOM    575 1HB  ARG A  37      15.210  18.216  -1.519  1.00  0.60           H  
ATOM    576 2HB  ARG A  37      16.304  16.997  -0.976  1.00  0.60           H  
ATOM    577 1HG  ARG A  37      18.223  18.340  -1.663  1.00  0.60           H  
ATOM    578 2HG  ARG A  37      17.104  19.572  -2.289  1.00  0.60           H  
ATOM    579 1HD  ARG A  37      17.866  20.265  -0.172  1.00  0.60           H  
ATOM    580 2HD  ARG A  37      16.180  19.752   0.002  1.00  0.60           H  
ATOM    581  HE  ARG A  37      17.984  17.605   0.593  1.00  0.60           H  
ATOM    582 1HH1 ARG A  37      16.600  20.565   1.902  1.00  0.60           H  
ATOM    583 2HH1 ARG A  37      16.790  20.066   3.567  1.00  0.60           H  
ATOM    584 1HH2 ARG A  37      18.240  16.978   2.789  1.00  0.60           H  
ATOM    585 2HH2 ARG A  37      17.708  18.046   4.064  1.00  0.60           H  
ATOM    586  N   PHE A  38      18.380  16.808  -3.893  1.00  0.60           N  
ATOM    587  CA  PHE A  38      19.536  15.987  -4.168  1.00  0.60           C  
ATOM    588  C   PHE A  38      20.877  16.692  -4.079  1.00  0.60           C  
ATOM    589  O   PHE A  38      20.968  17.916  -4.147  1.00  0.60           O  
ATOM    590  CB  PHE A  38      19.363  15.382  -5.549  1.00  0.60           C  
ATOM    591  CG  PHE A  38      19.273  16.362  -6.607  1.00  0.60           C  
ATOM    592  CD1 PHE A  38      20.389  16.818  -7.274  1.00  0.60           C  
ATOM    593  CD2 PHE A  38      18.046  16.841  -6.962  1.00  0.60           C  
ATOM    594  CE1 PHE A  38      20.255  17.761  -8.262  1.00  0.60           C  
ATOM    595  CE2 PHE A  38      17.930  17.755  -7.938  1.00  0.60           C  
ATOM    596  CZ  PHE A  38      19.014  18.224  -8.574  1.00  0.60           C  
ATOM    597  H   PHE A  38      18.364  17.788  -4.128  1.00  0.60           H  
ATOM    598  HA  PHE A  38      19.548  15.181  -3.437  1.00  0.60           H  
ATOM    599 1HB  PHE A  38      20.154  14.760  -5.734  1.00  0.60           H  
ATOM    600 2HB  PHE A  38      18.458  14.779  -5.573  1.00  0.60           H  
ATOM    601  HD1 PHE A  38      21.367  16.430  -7.001  1.00  0.60           H  
ATOM    602  HD2 PHE A  38      17.155  16.482  -6.448  1.00  0.60           H  
ATOM    603  HE1 PHE A  38      21.120  18.142  -8.795  1.00  0.60           H  
ATOM    604  HE2 PHE A  38      16.974  18.118  -8.212  1.00  0.60           H  
ATOM    605  HZ  PHE A  38      18.880  18.963  -9.337  1.00  0.60           H  
ATOM    606  N   ASP A  39      21.930  15.890  -3.941  1.00  0.60           N  
ATOM    607  CA  ASP A  39      23.294  16.391  -3.898  1.00  0.60           C  
ATOM    608  C   ASP A  39      24.158  15.768  -4.995  1.00  0.60           C  
ATOM    609  O   ASP A  39      24.655  14.657  -4.811  1.00  0.60           O  
ATOM    610  CB  ASP A  39      23.924  16.090  -2.549  1.00  0.60           C  
ATOM    611  CG  ASP A  39      25.358  16.675  -2.384  1.00  0.60           C  
ATOM    612  OD1 ASP A  39      26.011  16.991  -3.376  1.00  0.60           O  
ATOM    613  OD2 ASP A  39      25.778  16.805  -1.256  1.00  0.60           O  
ATOM    614  H   ASP A  39      21.752  14.887  -3.847  1.00  0.60           H  
ATOM    615  HA  ASP A  39      23.265  17.471  -3.988  1.00  0.60           H  
ATOM    616 1HB  ASP A  39      23.291  16.490  -1.754  1.00  0.60           H  
ATOM    617 2HB  ASP A  39      23.976  15.010  -2.410  1.00  0.60           H  
ATOM    618  N   PRO A  40      24.429  16.475  -6.108  1.00  0.61           N  
ATOM    619  CA  PRO A  40      25.181  16.000  -7.257  1.00  0.61           C  
ATOM    620  C   PRO A  40      26.573  15.484  -6.920  1.00  0.61           C  
ATOM    621  O   PRO A  40      27.137  14.691  -7.673  1.00  0.61           O  
ATOM    622  CB  PRO A  40      25.321  17.257  -8.110  1.00  0.61           C  
ATOM    623  CG  PRO A  40      24.149  18.120  -7.736  1.00  0.61           C  
ATOM    624  CD  PRO A  40      23.941  17.871  -6.256  1.00  0.61           C  
ATOM    625  HA  PRO A  40      24.599  15.223  -7.768  1.00  0.61           H  
ATOM    626 1HB  PRO A  40      26.290  17.738  -7.912  1.00  0.61           H  
ATOM    627 2HB  PRO A  40      25.325  16.954  -9.159  1.00  0.61           H  
ATOM    628 1HG  PRO A  40      24.364  19.174  -7.961  1.00  0.61           H  
ATOM    629 2HG  PRO A  40      23.289  17.845  -8.338  1.00  0.61           H  
ATOM    630 1HD  PRO A  40      24.553  18.558  -5.646  1.00  0.61           H  
ATOM    631 2HD  PRO A  40      22.868  17.966  -6.046  1.00  0.61           H  
ATOM    632  N   ALA A  41      27.140  15.911  -5.787  1.00  0.61           N  
ATOM    633  CA  ALA A  41      28.480  15.487  -5.392  1.00  0.61           C  
ATOM    634  C   ALA A  41      28.546  13.982  -5.207  1.00  0.61           C  
ATOM    635  O   ALA A  41      29.616  13.378  -5.281  1.00  0.61           O  
ATOM    636  CB  ALA A  41      28.894  16.166  -4.101  1.00  0.61           C  
ATOM    637  H   ALA A  41      26.635  16.516  -5.128  1.00  0.61           H  
ATOM    638  HA  ALA A  41      29.170  15.768  -6.186  1.00  0.61           H  
ATOM    639 1HB  ALA A  41      29.900  15.856  -3.834  1.00  0.61           H  
ATOM    640 2HB  ALA A  41      28.863  17.245  -4.231  1.00  0.61           H  
ATOM    641 3HB  ALA A  41      28.202  15.877  -3.308  1.00  0.61           H  
ATOM    642  N   LEU A  42      27.398  13.393  -4.901  1.00  0.62           N  
ATOM    643  CA  LEU A  42      27.292  11.984  -4.625  1.00  0.62           C  
ATOM    644  C   LEU A  42      26.870  11.153  -5.840  1.00  0.62           C  
ATOM    645  O   LEU A  42      26.722   9.936  -5.719  1.00  0.62           O  
ATOM    646  CB  LEU A  42      26.267  11.811  -3.514  1.00  0.62           C  
ATOM    647  CG  LEU A  42      26.592  12.527  -2.223  1.00  0.62           C  
ATOM    648  CD1 LEU A  42      25.446  12.319  -1.254  1.00  0.62           C  
ATOM    649  CD2 LEU A  42      27.911  12.019  -1.679  1.00  0.62           C  
ATOM    650  H   LEU A  42      26.544  13.953  -4.869  1.00  0.62           H  
ATOM    651  HA  LEU A  42      28.263  11.630  -4.283  1.00  0.62           H  
ATOM    652 1HB  LEU A  42      25.335  12.219  -3.859  1.00  0.62           H  
ATOM    653 2HB  LEU A  42      26.133  10.751  -3.306  1.00  0.62           H  
ATOM    654  HG  LEU A  42      26.672  13.604  -2.413  1.00  0.62           H  
ATOM    655 1HD1 LEU A  42      25.657  12.848  -0.325  1.00  0.62           H  
ATOM    656 2HD1 LEU A  42      24.528  12.710  -1.693  1.00  0.62           H  
ATOM    657 3HD1 LEU A  42      25.326  11.255  -1.050  1.00  0.62           H  
ATOM    658 1HD2 LEU A  42      28.147  12.543  -0.752  1.00  0.62           H  
ATOM    659 2HD2 LEU A  42      27.840  10.949  -1.484  1.00  0.62           H  
ATOM    660 3HD2 LEU A  42      28.700  12.204  -2.412  1.00  0.62           H  
ATOM    661  N   LEU A  43      26.670  11.784  -7.003  1.00  0.63           N  
ATOM    662  CA  LEU A  43      26.191  11.057  -8.186  1.00  0.63           C  
ATOM    663  C   LEU A  43      27.147   9.943  -8.610  1.00  0.63           C  
ATOM    664  O   LEU A  43      28.338  10.185  -8.824  1.00  0.63           O  
ATOM    665  CB  LEU A  43      26.045  12.036  -9.364  1.00  0.63           C  
ATOM    666  CG  LEU A  43      25.462  11.474 -10.681  1.00  0.63           C  
ATOM    667  CD1 LEU A  43      24.007  11.127 -10.490  1.00  0.63           C  
ATOM    668  CD2 LEU A  43      25.639  12.489 -11.781  1.00  0.63           C  
ATOM    669  H   LEU A  43      26.850  12.785  -7.084  1.00  0.63           H  
ATOM    670  HA  LEU A  43      25.222  10.610  -7.954  1.00  0.63           H  
ATOM    671 1HB  LEU A  43      25.399  12.854  -9.044  1.00  0.63           H  
ATOM    672 2HB  LEU A  43      27.027  12.455  -9.585  1.00  0.63           H  
ATOM    673  HG  LEU A  43      25.990  10.555 -10.951  1.00  0.63           H  
ATOM    674 1HD1 LEU A  43      23.604  10.721 -11.417  1.00  0.63           H  
ATOM    675 2HD1 LEU A  43      23.916  10.383  -9.699  1.00  0.63           H  
ATOM    676 3HD1 LEU A  43      23.459  12.019 -10.214  1.00  0.63           H  
ATOM    677 1HD2 LEU A  43      25.237  12.074 -12.700  1.00  0.63           H  
ATOM    678 2HD2 LEU A  43      25.115  13.404 -11.531  1.00  0.63           H  
ATOM    679 3HD2 LEU A  43      26.697  12.708 -11.914  1.00  0.63           H  
ATOM    680  N   GLN A  44      26.627   8.726  -8.759  1.00  0.63           N  
ATOM    681  CA  GLN A  44      27.456   7.609  -9.184  1.00  0.63           C  
ATOM    682  C   GLN A  44      27.100   7.206 -10.621  1.00  0.63           C  
ATOM    683  O   GLN A  44      25.954   7.370 -11.038  1.00  0.63           O  
ATOM    684  CB  GLN A  44      27.267   6.407  -8.248  1.00  0.63           C  
ATOM    685  CG  GLN A  44      27.559   6.700  -6.810  1.00  0.63           C  
ATOM    686  CD  GLN A  44      28.985   7.090  -6.564  1.00  0.63           C  
ATOM    687  OE1 GLN A  44      29.932   6.362  -6.898  1.00  0.63           O  
ATOM    688  NE2 GLN A  44      29.148   8.262  -5.971  1.00  0.63           N  
ATOM    689  H   GLN A  44      25.636   8.577  -8.557  1.00  0.63           H  
ATOM    690  HA  GLN A  44      28.486   7.931  -9.118  1.00  0.63           H  
ATOM    691 1HB  GLN A  44      26.225   6.078  -8.300  1.00  0.63           H  
ATOM    692 2HB  GLN A  44      27.886   5.578  -8.559  1.00  0.63           H  
ATOM    693 1HG  GLN A  44      26.917   7.521  -6.491  1.00  0.63           H  
ATOM    694 2HG  GLN A  44      27.339   5.813  -6.219  1.00  0.63           H  
ATOM    695 1HE2 GLN A  44      30.062   8.611  -5.774  1.00  0.63           H  
ATOM    696 2HE2 GLN A  44      28.322   8.819  -5.731  1.00  0.63           H  
ATOM    697  N   PRO A  45      28.026   6.612 -11.391  1.00  0.62           N  
ATOM    698  CA  PRO A  45      27.793   6.063 -12.723  1.00  0.62           C  
ATOM    699  C   PRO A  45      26.615   5.087 -12.816  1.00  0.62           C  
ATOM    700  O   PRO A  45      25.955   5.003 -13.852  1.00  0.62           O  
ATOM    701  CB  PRO A  45      29.115   5.334 -12.998  1.00  0.62           C  
ATOM    702  CG  PRO A  45      30.147   6.113 -12.219  1.00  0.62           C  
ATOM    703  CD  PRO A  45      29.445   6.536 -10.949  1.00  0.62           C  
ATOM    704  HA  PRO A  45      27.656   6.894 -13.430  1.00  0.62           H  
ATOM    705 1HB  PRO A  45      29.038   4.284 -12.680  1.00  0.62           H  
ATOM    706 2HB  PRO A  45      29.315   5.324 -14.079  1.00  0.62           H  
ATOM    707 1HG  PRO A  45      31.027   5.480 -12.024  1.00  0.62           H  
ATOM    708 2HG  PRO A  45      30.500   6.970 -12.813  1.00  0.62           H  
ATOM    709 1HD  PRO A  45      29.590   5.796 -10.150  1.00  0.62           H  
ATOM    710 2HD  PRO A  45      29.840   7.527 -10.685  1.00  0.62           H  
ATOM    711  N   GLY A  46      26.336   4.356 -11.733  1.00  0.62           N  
ATOM    712  CA  GLY A  46      25.253   3.376 -11.741  1.00  0.62           C  
ATOM    713  C   GLY A  46      23.882   3.919 -11.336  1.00  0.62           C  
ATOM    714  O   GLY A  46      22.899   3.173 -11.357  1.00  0.62           O  
ATOM    715  H   GLY A  46      26.888   4.460 -10.896  1.00  0.62           H  
ATOM    716 1HA  GLY A  46      25.182   2.936 -12.735  1.00  0.62           H  
ATOM    717 2HA  GLY A  46      25.521   2.562 -11.069  1.00  0.62           H  
ATOM    718  N   ASP A  47      23.794   5.202 -10.985  1.00  0.61           N  
ATOM    719  CA  ASP A  47      22.523   5.781 -10.545  1.00  0.61           C  
ATOM    720  C   ASP A  47      21.442   5.766 -11.619  1.00  0.61           C  
ATOM    721  O   ASP A  47      20.259   5.544 -11.343  1.00  0.61           O  
ATOM    722  CB  ASP A  47      22.761   7.193 -10.049  1.00  0.61           C  
ATOM    723  CG  ASP A  47      23.411   7.243  -8.692  1.00  0.61           C  
ATOM    724  OD1 ASP A  47      23.400   6.262  -7.989  1.00  0.61           O  
ATOM    725  OD2 ASP A  47      23.938   8.272  -8.363  1.00  0.61           O  
ATOM    726  H   ASP A  47      24.621   5.802 -11.015  1.00  0.61           H  
ATOM    727  HA  ASP A  47      22.161   5.190  -9.704  1.00  0.61           H  
ATOM    728 1HB  ASP A  47      23.378   7.739 -10.765  1.00  0.61           H  
ATOM    729 2HB  ASP A  47      21.832   7.698  -9.970  1.00  0.61           H  
ATOM    730  N   PHE A  48      21.844   5.947 -12.865  1.00  0.61           N  
ATOM    731  CA  PHE A  48      20.875   5.940 -13.946  1.00  0.61           C  
ATOM    732  C   PHE A  48      20.314   4.532 -14.100  1.00  0.61           C  
ATOM    733  O   PHE A  48      19.109   4.324 -14.286  1.00  0.61           O  
ATOM    734  CB  PHE A  48      21.569   6.380 -15.235  1.00  0.61           C  
ATOM    735  CG  PHE A  48      21.818   7.854 -15.329  1.00  0.61           C  
ATOM    736  CD1 PHE A  48      22.994   8.430 -14.843  1.00  0.61           C  
ATOM    737  CD2 PHE A  48      20.889   8.665 -15.923  1.00  0.61           C  
ATOM    738  CE1 PHE A  48      23.200   9.802 -14.950  1.00  0.61           C  
ATOM    739  CE2 PHE A  48      21.091  10.004 -16.031  1.00  0.61           C  
ATOM    740  CZ  PHE A  48      22.239  10.587 -15.547  1.00  0.61           C  
ATOM    741  H   PHE A  48      22.824   6.106 -13.056  1.00  0.61           H  
ATOM    742  HA  PHE A  48      20.061   6.624 -13.709  1.00  0.61           H  
ATOM    743 1HB  PHE A  48      22.528   5.869 -15.320  1.00  0.61           H  
ATOM    744 2HB  PHE A  48      20.976   6.078 -16.079  1.00  0.61           H  
ATOM    745  HD1 PHE A  48      23.751   7.795 -14.372  1.00  0.61           H  
ATOM    746  HD2 PHE A  48      19.975   8.218 -16.313  1.00  0.61           H  
ATOM    747  HE1 PHE A  48      24.121  10.253 -14.564  1.00  0.61           H  
ATOM    748  HE2 PHE A  48      20.345  10.598 -16.504  1.00  0.61           H  
ATOM    749  HZ  PHE A  48      22.384  11.662 -15.640  1.00  0.61           H  
ATOM    750  N   ALA A  49      21.196   3.536 -13.992  1.00  0.62           N  
ATOM    751  CA  ALA A  49      20.767   2.156 -14.127  1.00  0.62           C  
ATOM    752  C   ALA A  49      19.830   1.769 -12.991  1.00  0.62           C  
ATOM    753  O   ALA A  49      18.763   1.196 -13.220  1.00  0.62           O  
ATOM    754  CB  ALA A  49      21.970   1.237 -14.145  1.00  0.62           C  
ATOM    755  H   ALA A  49      22.167   3.746 -13.811  1.00  0.62           H  
ATOM    756  HA  ALA A  49      20.222   2.058 -15.066  1.00  0.62           H  
ATOM    757 1HB  ALA A  49      21.638   0.207 -14.266  1.00  0.62           H  
ATOM    758 2HB  ALA A  49      22.623   1.510 -14.972  1.00  0.62           H  
ATOM    759 3HB  ALA A  49      22.515   1.335 -13.206  1.00  0.62           H  
ATOM    760  N   LEU A  50      20.179   2.179 -11.769  1.00  0.63           N  
ATOM    761  CA  LEU A  50      19.375   1.856 -10.598  1.00  0.63           C  
ATOM    762  C   LEU A  50      17.959   2.334 -10.745  1.00  0.63           C  
ATOM    763  O   LEU A  50      17.001   1.590 -10.516  1.00  0.63           O  
ATOM    764  CB  LEU A  50      19.922   2.513  -9.333  1.00  0.63           C  
ATOM    765  CG  LEU A  50      19.035   2.282  -8.102  1.00  0.63           C  
ATOM    766  CD1 LEU A  50      18.982   0.806  -7.765  1.00  0.63           C  
ATOM    767  CD2 LEU A  50      19.534   3.116  -6.967  1.00  0.63           C  
ATOM    768  H   LEU A  50      21.057   2.680 -11.641  1.00  0.63           H  
ATOM    769  HA  LEU A  50      19.371   0.776 -10.471  1.00  0.63           H  
ATOM    770 1HB  LEU A  50      20.919   2.126  -9.131  1.00  0.63           H  
ATOM    771 2HB  LEU A  50      19.996   3.590  -9.498  1.00  0.63           H  
ATOM    772  HG  LEU A  50      18.026   2.590  -8.338  1.00  0.63           H  
ATOM    773 1HD1 LEU A  50      18.326   0.659  -6.904  1.00  0.63           H  
ATOM    774 2HD1 LEU A  50      18.592   0.250  -8.617  1.00  0.63           H  
ATOM    775 3HD1 LEU A  50      19.982   0.450  -7.526  1.00  0.63           H  
ATOM    776 1HD2 LEU A  50      18.886   2.981  -6.097  1.00  0.63           H  
ATOM    777 2HD2 LEU A  50      20.552   2.832  -6.712  1.00  0.63           H  
ATOM    778 3HD2 LEU A  50      19.509   4.146  -7.279  1.00  0.63           H  
ATOM    779  N   ALA A  51      17.827   3.583 -11.153  1.00  0.66           N  
ATOM    780  CA  ALA A  51      16.541   4.229 -11.264  1.00  0.66           C  
ATOM    781  C   ALA A  51      15.753   3.837 -12.518  1.00  0.66           C  
ATOM    782  O   ALA A  51      14.615   4.277 -12.686  1.00  0.66           O  
ATOM    783  CB  ALA A  51      16.766   5.718 -11.252  1.00  0.66           C  
ATOM    784  H   ALA A  51      18.666   4.136 -11.347  1.00  0.66           H  
ATOM    785  HA  ALA A  51      15.951   3.946 -10.394  1.00  0.66           H  
ATOM    786 1HB  ALA A  51      15.817   6.220 -11.289  1.00  0.66           H  
ATOM    787 2HB  ALA A  51      17.291   5.988 -10.350  1.00  0.66           H  
ATOM    788 3HB  ALA A  51      17.368   5.987 -12.120  1.00  0.66           H  
ATOM    789  N   GLY A  52      16.343   3.052 -13.430  1.00  0.69           N  
ATOM    790  CA  GLY A  52      15.639   2.688 -14.658  1.00  0.69           C  
ATOM    791  C   GLY A  52      15.550   3.854 -15.648  1.00  0.69           C  
ATOM    792  O   GLY A  52      14.594   3.945 -16.435  1.00  0.69           O  
ATOM    793  H   GLY A  52      17.272   2.664 -13.269  1.00  0.69           H  
ATOM    794 1HA  GLY A  52      16.160   1.851 -15.124  1.00  0.69           H  
ATOM    795 2HA  GLY A  52      14.639   2.341 -14.409  1.00  0.69           H  
ATOM    796  N   ILE A  53      16.515   4.767 -15.584  1.00  0.74           N  
ATOM    797  CA  ILE A  53      16.512   5.942 -16.437  1.00  0.74           C  
ATOM    798  C   ILE A  53      17.630   5.971 -17.452  1.00  0.74           C  
ATOM    799  O   ILE A  53      18.795   6.055 -17.093  1.00  0.74           O  
ATOM    800  CB  ILE A  53      16.582   7.179 -15.536  1.00  0.74           C  
ATOM    801  CG1 ILE A  53      15.310   7.169 -14.654  1.00  0.74           C  
ATOM    802  CG2 ILE A  53      16.771   8.482 -16.353  1.00  0.74           C  
ATOM    803  CD1 ILE A  53      15.277   8.111 -13.535  1.00  0.74           C  
ATOM    804  H   ILE A  53      17.296   4.632 -14.941  1.00  0.74           H  
ATOM    805  HA  ILE A  53      15.573   5.960 -16.977  1.00  0.74           H  
ATOM    806  HB  ILE A  53      17.432   7.062 -14.861  1.00  0.74           H  
ATOM    807 1HG1 ILE A  53      14.460   7.383 -15.292  1.00  0.74           H  
ATOM    808 2HG1 ILE A  53      15.185   6.190 -14.239  1.00  0.74           H  
ATOM    809 1HG2 ILE A  53      16.836   9.330 -15.678  1.00  0.74           H  
ATOM    810 2HG2 ILE A  53      17.690   8.414 -16.934  1.00  0.74           H  
ATOM    811 3HG2 ILE A  53      15.940   8.626 -17.028  1.00  0.74           H  
ATOM    812 1HD1 ILE A  53      14.344   7.993 -13.026  1.00  0.74           H  
ATOM    813 2HD1 ILE A  53      16.074   7.904 -12.862  1.00  0.74           H  
ATOM    814 3HD1 ILE A  53      15.371   9.098 -13.881  1.00  0.74           H  
ATOM    815  N   GLN A  54      17.276   5.898 -18.728  1.00  0.78           N  
ATOM    816  CA  GLN A  54      18.281   5.943 -19.775  1.00  0.78           C  
ATOM    817  C   GLN A  54      18.638   7.389 -20.101  1.00  0.78           C  
ATOM    818  O   GLN A  54      17.741   8.157 -20.451  1.00  0.78           O  
ATOM    819  CB  GLN A  54      17.761   5.252 -21.042  1.00  0.78           C  
ATOM    820  CG  GLN A  54      18.676   5.369 -22.274  1.00  0.78           C  
ATOM    821  CD  GLN A  54      20.002   4.639 -22.185  1.00  0.78           C  
ATOM    822  OE1 GLN A  54      20.061   3.416 -21.993  1.00  0.78           O  
ATOM    823  NE2 GLN A  54      21.087   5.395 -22.344  1.00  0.78           N  
ATOM    824  H   GLN A  54      16.298   5.814 -18.970  1.00  0.78           H  
ATOM    825  HA  GLN A  54      19.142   5.396 -19.420  1.00  0.78           H  
ATOM    826 1HB  GLN A  54      17.611   4.191 -20.839  1.00  0.78           H  
ATOM    827 2HB  GLN A  54      16.792   5.671 -21.311  1.00  0.78           H  
ATOM    828 1HG  GLN A  54      18.140   4.978 -23.135  1.00  0.78           H  
ATOM    829 2HG  GLN A  54      18.898   6.427 -22.431  1.00  0.78           H  
ATOM    830 1HE2 GLN A  54      21.996   4.987 -22.309  1.00  0.78           H  
ATOM    831 2HE2 GLN A  54      20.982   6.412 -22.481  1.00  0.78           H  
ATOM    832  N   PRO A  55      19.891   7.832 -19.951  1.00  0.83           N  
ATOM    833  CA  PRO A  55      20.284   9.164 -20.303  1.00  0.83           C  
ATOM    834  C   PRO A  55      20.377   9.328 -21.828  1.00  0.83           C  
ATOM    835  O   PRO A  55      20.708   8.368 -22.536  1.00  0.83           O  
ATOM    836  CB  PRO A  55      21.654   9.278 -19.637  1.00  0.83           C  
ATOM    837  CG  PRO A  55      22.162   7.870 -19.565  1.00  0.83           C  
ATOM    838  CD  PRO A  55      20.951   7.023 -19.331  1.00  0.83           C  
ATOM    839  HA  PRO A  55      19.585   9.855 -19.822  1.00  0.83           H  
ATOM    840 1HB  PRO A  55      22.305   9.919 -20.253  1.00  0.83           H  
ATOM    841 2HB  PRO A  55      21.567   9.763 -18.679  1.00  0.83           H  
ATOM    842 1HG  PRO A  55      22.667   7.610 -20.501  1.00  0.83           H  
ATOM    843 2HG  PRO A  55      22.896   7.777 -18.751  1.00  0.83           H  
ATOM    844 1HD  PRO A  55      21.108   6.072 -19.818  1.00  0.83           H  
ATOM    845 2HD  PRO A  55      20.770   6.910 -18.270  1.00  0.83           H  
ATOM    846  N   PRO A  56      20.075  10.517 -22.357  1.00  0.88           N  
ATOM    847  CA  PRO A  56      20.400  10.999 -23.682  1.00  0.88           C  
ATOM    848  C   PRO A  56      21.905  11.054 -23.831  1.00  0.88           C  
ATOM    849  O   PRO A  56      22.614  11.342 -22.862  1.00  0.88           O  
ATOM    850  CB  PRO A  56      19.765  12.391 -23.715  1.00  0.88           C  
ATOM    851  CG  PRO A  56      18.674  12.325 -22.693  1.00  0.88           C  
ATOM    852  CD  PRO A  56      19.171  11.378 -21.633  1.00  0.88           C  
ATOM    853  HA  PRO A  56      19.953  10.332 -24.433  1.00  0.88           H  
ATOM    854 1HB  PRO A  56      20.518  13.155 -23.493  1.00  0.88           H  
ATOM    855 2HB  PRO A  56      19.382  12.603 -24.724  1.00  0.88           H  
ATOM    856 1HG  PRO A  56      18.475  13.332 -22.294  1.00  0.88           H  
ATOM    857 2HG  PRO A  56      17.744  11.972 -23.159  1.00  0.88           H  
ATOM    858 1HD  PRO A  56      19.674  11.885 -20.831  1.00  0.88           H  
ATOM    859 2HD  PRO A  56      18.305  10.789 -21.290  1.00  0.88           H  
ATOM    860  N   ALA A  57      22.390  10.907 -25.055  1.00  0.92           N  
ATOM    861  CA  ALA A  57      23.826  10.993 -25.302  1.00  0.92           C  
ATOM    862  C   ALA A  57      24.393  12.326 -24.820  1.00  0.92           C  
ATOM    863  O   ALA A  57      25.546  12.408 -24.401  1.00  0.92           O  
ATOM    864  CB  ALA A  57      24.111  10.814 -26.777  1.00  0.92           C  
ATOM    865  H   ALA A  57      21.767  10.690 -25.820  1.00  0.92           H  
ATOM    866  HA  ALA A  57      24.312  10.199 -24.747  1.00  0.92           H  
ATOM    867 1HB  ALA A  57      25.180  10.852 -26.946  1.00  0.92           H  
ATOM    868 2HB  ALA A  57      23.726   9.849 -27.107  1.00  0.92           H  
ATOM    869 3HB  ALA A  57      23.626  11.612 -27.339  1.00  0.92           H  
ATOM    870  N   ASN A  58      23.594  13.387 -24.883  1.00  0.95           N  
ATOM    871  CA  ASN A  58      24.067  14.685 -24.427  1.00  0.95           C  
ATOM    872  C   ASN A  58      24.327  14.683 -22.910  1.00  0.95           C  
ATOM    873  O   ASN A  58      25.283  15.295 -22.437  1.00  0.95           O  
ATOM    874  CB  ASN A  58      23.061  15.749 -24.805  1.00  0.95           C  
ATOM    875  CG  ASN A  58      23.062  16.022 -26.281  1.00  0.95           C  
ATOM    876  OD1 ASN A  58      24.047  15.761 -26.984  1.00  0.95           O  
ATOM    877  ND2 ASN A  58      21.965  16.536 -26.771  1.00  0.95           N  
ATOM    878  H   ASN A  58      22.655  13.284 -25.236  1.00  0.95           H  
ATOM    879  HA  ASN A  58      25.015  14.901 -24.920  1.00  0.95           H  
ATOM    880 1HB  ASN A  58      22.063  15.430 -24.501  1.00  0.95           H  
ATOM    881 2HB  ASN A  58      23.288  16.671 -24.272  1.00  0.95           H  
ATOM    882 1HD2 ASN A  58      21.901  16.737 -27.749  1.00  0.95           H  
ATOM    883 2HD2 ASN A  58      21.191  16.727 -26.170  1.00  0.95           H  
ATOM    884  N   ILE A  59      23.513  13.944 -22.150  1.00  0.96           N  
ATOM    885  CA  ILE A  59      23.631  13.871 -20.694  1.00  0.96           C  
ATOM    886  C   ILE A  59      24.885  13.121 -20.330  1.00  0.96           C  
ATOM    887  O   ILE A  59      25.617  13.498 -19.419  1.00  0.96           O  
ATOM    888  CB  ILE A  59      22.381  13.250 -20.046  1.00  0.96           C  
ATOM    889  CG1 ILE A  59      21.185  14.170 -20.263  1.00  0.96           C  
ATOM    890  CG2 ILE A  59      22.579  12.963 -18.575  1.00  0.96           C  
ATOM    891  CD1 ILE A  59      21.375  15.542 -19.670  1.00  0.96           C  
ATOM    892  H   ILE A  59      22.803  13.374 -22.593  1.00  0.96           H  
ATOM    893  HA  ILE A  59      23.723  14.883 -20.306  1.00  0.96           H  
ATOM    894  HB  ILE A  59      22.159  12.317 -20.555  1.00  0.96           H  
ATOM    895 1HG1 ILE A  59      21.001  14.270 -21.328  1.00  0.96           H  
ATOM    896 2HG1 ILE A  59      20.314  13.738 -19.794  1.00  0.96           H  
ATOM    897 1HG2 ILE A  59      21.672  12.511 -18.173  1.00  0.96           H  
ATOM    898 2HG2 ILE A  59      23.415  12.275 -18.445  1.00  0.96           H  
ATOM    899 3HG2 ILE A  59      22.781  13.891 -18.056  1.00  0.96           H  
ATOM    900 1HD1 ILE A  59      20.482  16.142 -19.851  1.00  0.96           H  
ATOM    901 2HD1 ILE A  59      21.537  15.452 -18.592  1.00  0.96           H  
ATOM    902 3HD1 ILE A  59      22.237  16.024 -20.128  1.00  0.96           H  
ATOM    903  N   LEU A  60      25.182  12.095 -21.098  1.00  0.95           N  
ATOM    904  CA  LEU A  60      26.373  11.299 -20.859  1.00  0.95           C  
ATOM    905  C   LEU A  60      27.686  12.098 -20.937  1.00  0.95           C  
ATOM    906  O   LEU A  60      28.708  11.635 -20.428  1.00  0.95           O  
ATOM    907  CB  LEU A  60      26.414  10.123 -21.832  1.00  0.95           C  
ATOM    908  CG  LEU A  60      25.350   9.062 -21.578  1.00  0.95           C  
ATOM    909  CD1 LEU A  60      25.368   8.023 -22.679  1.00  0.95           C  
ATOM    910  CD2 LEU A  60      25.643   8.425 -20.229  1.00  0.95           C  
ATOM    911  H   LEU A  60      24.531  11.842 -21.846  1.00  0.95           H  
ATOM    912  HA  LEU A  60      26.296  10.892 -19.852  1.00  0.95           H  
ATOM    913 1HB  LEU A  60      26.279  10.503 -22.842  1.00  0.95           H  
ATOM    914 2HB  LEU A  60      27.392   9.649 -21.769  1.00  0.95           H  
ATOM    915  HG  LEU A  60      24.358   9.524 -21.571  1.00  0.95           H  
ATOM    916 1HD1 LEU A  60      24.603   7.273 -22.481  1.00  0.95           H  
ATOM    917 2HD1 LEU A  60      25.170   8.490 -23.628  1.00  0.95           H  
ATOM    918 3HD1 LEU A  60      26.346   7.547 -22.711  1.00  0.95           H  
ATOM    919 1HD2 LEU A  60      24.918   7.660 -20.015  1.00  0.95           H  
ATOM    920 2HD2 LEU A  60      26.634   7.973 -20.253  1.00  0.95           H  
ATOM    921 3HD2 LEU A  60      25.609   9.188 -19.450  1.00  0.95           H  
ATOM    922  N   ARG A  61      27.689  13.267 -21.601  1.00  0.92           N  
ATOM    923  CA  ARG A  61      28.906  14.066 -21.696  1.00  0.92           C  
ATOM    924  C   ARG A  61      28.791  15.335 -20.846  1.00  0.92           C  
ATOM    925  O   ARG A  61      29.646  16.223 -20.913  1.00  0.92           O  
ATOM    926  CB  ARG A  61      29.175  14.479 -23.136  1.00  0.92           C  
ATOM    927  CG  ARG A  61      29.501  13.345 -24.103  1.00  0.92           C  
ATOM    928  CD  ARG A  61      29.643  13.852 -25.506  1.00  0.92           C  
ATOM    929  NE  ARG A  61      30.022  12.796 -26.441  1.00  0.92           N  
ATOM    930  CZ  ARG A  61      29.144  11.955 -27.016  1.00  0.92           C  
ATOM    931  NH1 ARG A  61      27.873  12.088 -26.748  1.00  0.92           N  
ATOM    932  NH2 ARG A  61      29.560  11.011 -27.843  1.00  0.92           N  
ATOM    933  H   ARG A  61      26.832  13.649 -22.004  1.00  0.92           H  
ATOM    934  HA  ARG A  61      29.746  13.476 -21.331  1.00  0.92           H  
ATOM    935 1HB  ARG A  61      28.288  14.987 -23.522  1.00  0.92           H  
ATOM    936 2HB  ARG A  61      29.998  15.190 -23.163  1.00  0.92           H  
ATOM    937 1HG  ARG A  61      30.431  12.863 -23.806  1.00  0.92           H  
ATOM    938 2HG  ARG A  61      28.687  12.614 -24.084  1.00  0.92           H  
ATOM    939 1HD  ARG A  61      28.689  14.271 -25.833  1.00  0.92           H  
ATOM    940 2HD  ARG A  61      30.409  14.626 -25.538  1.00  0.92           H  
ATOM    941  HE  ARG A  61      31.003  12.682 -26.659  1.00  0.92           H  
ATOM    942 1HH1 ARG A  61      27.577  12.825 -26.115  1.00  0.92           H  
ATOM    943 2HH1 ARG A  61      27.196  11.472 -27.166  1.00  0.92           H  
ATOM    944 1HH2 ARG A  61      30.546  10.916 -28.046  1.00  0.92           H  
ATOM    945 2HH2 ARG A  61      28.894  10.386 -28.271  1.00  0.92           H  
ATOM    946  N   ALA A  62      27.711  15.437 -20.078  1.00  0.87           N  
ATOM    947  CA  ALA A  62      27.420  16.615 -19.278  1.00  0.87           C  
ATOM    948  C   ALA A  62      28.162  16.637 -17.956  1.00  0.87           C  
ATOM    949  O   ALA A  62      28.533  15.603 -17.395  1.00  0.87           O  
ATOM    950  CB  ALA A  62      25.925  16.711 -19.011  1.00  0.87           C  
ATOM    951  H   ALA A  62      27.050  14.665 -20.030  1.00  0.87           H  
ATOM    952  HA  ALA A  62      27.730  17.488 -19.851  1.00  0.87           H  
ATOM    953 1HB  ALA A  62      25.715  17.615 -18.448  1.00  0.87           H  
ATOM    954 2HB  ALA A  62      25.391  16.735 -19.960  1.00  0.87           H  
ATOM    955 3HB  ALA A  62      25.602  15.849 -18.439  1.00  0.87           H  
ATOM    956  N   VAL A  63      28.313  17.834 -17.417  1.00  0.83           N  
ATOM    957  CA  VAL A  63      28.840  18.010 -16.076  1.00  0.83           C  
ATOM    958  C   VAL A  63      27.951  17.234 -15.107  1.00  0.83           C  
ATOM    959  O   VAL A  63      26.724  17.199 -15.271  1.00  0.83           O  
ATOM    960  CB  VAL A  63      28.884  19.501 -15.705  1.00  0.83           C  
ATOM    961  CG1 VAL A  63      27.494  20.020 -15.595  1.00  0.83           C  
ATOM    962  CG2 VAL A  63      29.637  19.703 -14.386  1.00  0.83           C  
ATOM    963  H   VAL A  63      28.035  18.650 -17.945  1.00  0.83           H  
ATOM    964  HA  VAL A  63      29.852  17.602 -16.038  1.00  0.83           H  
ATOM    965  HB  VAL A  63      29.389  20.051 -16.500  1.00  0.83           H  
ATOM    966 1HG1 VAL A  63      27.511  21.083 -15.350  1.00  0.83           H  
ATOM    967 2HG1 VAL A  63      26.989  19.872 -16.540  1.00  0.83           H  
ATOM    968 3HG1 VAL A  63      27.001  19.479 -14.826  1.00  0.83           H  
ATOM    969 1HG2 VAL A  63      29.664  20.766 -14.151  1.00  0.83           H  
ATOM    970 2HG2 VAL A  63      29.146  19.182 -13.585  1.00  0.83           H  
ATOM    971 3HG2 VAL A  63      30.655  19.329 -14.490  1.00  0.83           H  
ATOM    972  N   ALA A  64      28.555  16.632 -14.083  1.00  0.78           N  
ATOM    973  CA  ALA A  64      27.808  15.834 -13.113  1.00  0.78           C  
ATOM    974  C   ALA A  64      26.648  16.617 -12.502  1.00  0.78           C  
ATOM    975  O   ALA A  64      25.610  16.036 -12.196  1.00  0.78           O  
ATOM    976  CB  ALA A  64      28.727  15.363 -12.000  1.00  0.78           C  
ATOM    977  H   ALA A  64      29.560  16.703 -13.996  1.00  0.78           H  
ATOM    978  HA  ALA A  64      27.402  14.967 -13.633  1.00  0.78           H  
ATOM    979 1HB  ALA A  64      28.163  14.746 -11.297  1.00  0.78           H  
ATOM    980 2HB  ALA A  64      29.541  14.777 -12.424  1.00  0.78           H  
ATOM    981 3HB  ALA A  64      29.134  16.225 -11.475  1.00  0.78           H  
ATOM    982  N   LYS A  65      26.801  17.930 -12.326  1.00  0.73           N  
ATOM    983  CA  LYS A  65      25.717  18.724 -11.764  1.00  0.73           C  
ATOM    984  C   LYS A  65      24.428  18.537 -12.562  1.00  0.73           C  
ATOM    985  O   LYS A  65      23.381  18.208 -12.004  1.00  0.73           O  
ATOM    986  CB  LYS A  65      26.079  20.204 -11.765  1.00  0.73           C  
ATOM    987  CG  LYS A  65      25.004  21.090 -11.191  1.00  0.73           C  
ATOM    988  CD  LYS A  65      25.385  22.562 -11.234  1.00  0.73           C  
ATOM    989  CE  LYS A  65      24.236  23.391 -10.704  1.00  0.73           C  
ATOM    990  NZ  LYS A  65      24.487  24.849 -10.751  1.00  0.73           N  
ATOM    991  H   LYS A  65      27.668  18.371 -12.591  1.00  0.73           H  
ATOM    992  HA  LYS A  65      25.535  18.407 -10.749  1.00  0.73           H  
ATOM    993 1HB  LYS A  65      26.990  20.356 -11.187  1.00  0.73           H  
ATOM    994 2HB  LYS A  65      26.276  20.537 -12.779  1.00  0.73           H  
ATOM    995 1HG  LYS A  65      24.078  20.955 -11.761  1.00  0.73           H  
ATOM    996 2HG  LYS A  65      24.810  20.806 -10.158  1.00  0.73           H  
ATOM    997 1HD  LYS A  65      26.271  22.738 -10.625  1.00  0.73           H  
ATOM    998 2HD  LYS A  65      25.596  22.857 -12.261  1.00  0.73           H  
ATOM    999 1HE  LYS A  65      23.344  23.173 -11.289  1.00  0.73           H  
ATOM   1000 2HE  LYS A  65      24.054  23.107  -9.670  1.00  0.73           H  
ATOM   1001 1HZ  LYS A  65      23.642  25.283 -10.361  1.00  0.73           H  
ATOM   1002 2HZ  LYS A  65      25.283  25.088 -10.192  1.00  0.73           H  
ATOM   1003 3HZ  LYS A  65      24.627  25.152 -11.695  1.00  0.73           H  
ATOM   1004  N   ARG A  66      24.526  18.709 -13.877  1.00  0.69           N  
ATOM   1005  CA  ARG A  66      23.387  18.591 -14.765  1.00  0.69           C  
ATOM   1006  C   ARG A  66      22.918  17.153 -14.876  1.00  0.69           C  
ATOM   1007  O   ARG A  66      21.720  16.888 -15.008  1.00  0.69           O  
ATOM   1008  CB  ARG A  66      23.725  19.130 -16.138  1.00  0.69           C  
ATOM   1009  CG  ARG A  66      23.896  20.629 -16.200  1.00  0.69           C  
ATOM   1010  CD  ARG A  66      24.276  21.074 -17.563  1.00  0.69           C  
ATOM   1011  NE  ARG A  66      24.495  22.503 -17.625  1.00  0.69           N  
ATOM   1012  CZ  ARG A  66      25.055  23.141 -18.669  1.00  0.69           C  
ATOM   1013  NH1 ARG A  66      25.446  22.458 -19.722  1.00  0.69           N  
ATOM   1014  NH2 ARG A  66      25.213  24.453 -18.635  1.00  0.69           N  
ATOM   1015  H   ARG A  66      25.424  18.927 -14.274  1.00  0.69           H  
ATOM   1016  HA  ARG A  66      22.575  19.193 -14.356  1.00  0.69           H  
ATOM   1017 1HB  ARG A  66      24.655  18.674 -16.475  1.00  0.69           H  
ATOM   1018 2HB  ARG A  66      22.945  18.849 -16.845  1.00  0.69           H  
ATOM   1019 1HG  ARG A  66      22.951  21.108 -15.924  1.00  0.69           H  
ATOM   1020 2HG  ARG A  66      24.669  20.937 -15.498  1.00  0.69           H  
ATOM   1021 1HD  ARG A  66      25.186  20.574 -17.878  1.00  0.69           H  
ATOM   1022 2HD  ARG A  66      23.473  20.825 -18.256  1.00  0.69           H  
ATOM   1023  HE  ARG A  66      24.205  23.058 -16.830  1.00  0.69           H  
ATOM   1024 1HH1 ARG A  66      25.324  21.457 -19.748  1.00  0.69           H  
ATOM   1025 2HH1 ARG A  66      25.865  22.937 -20.507  1.00  0.69           H  
ATOM   1026 1HH2 ARG A  66      24.912  24.978 -17.825  1.00  0.69           H  
ATOM   1027 2HH2 ARG A  66      25.633  24.931 -19.418  1.00  0.69           H  
ATOM   1028  N   GLN A  67      23.846  16.198 -14.806  1.00  0.65           N  
ATOM   1029  CA  GLN A  67      23.406  14.814 -14.900  1.00  0.65           C  
ATOM   1030  C   GLN A  67      22.523  14.486 -13.697  1.00  0.65           C  
ATOM   1031  O   GLN A  67      21.471  13.854 -13.839  1.00  0.65           O  
ATOM   1032  CB  GLN A  67      24.582  13.842 -14.898  1.00  0.65           C  
ATOM   1033  CG  GLN A  67      25.476  13.846 -16.102  1.00  0.65           C  
ATOM   1034  CD  GLN A  67      26.557  12.786 -15.966  1.00  0.65           C  
ATOM   1035  OE1 GLN A  67      26.290  11.725 -15.381  1.00  0.65           O  
ATOM   1036  NE2 GLN A  67      27.757  13.034 -16.483  1.00  0.65           N  
ATOM   1037  H   GLN A  67      24.836  16.442 -14.717  1.00  0.65           H  
ATOM   1038  HA  GLN A  67      22.822  14.687 -15.808  1.00  0.65           H  
ATOM   1039 1HB  GLN A  67      25.211  14.086 -14.058  1.00  0.65           H  
ATOM   1040 2HB  GLN A  67      24.220  12.836 -14.752  1.00  0.65           H  
ATOM   1041 1HG  GLN A  67      24.903  13.643 -16.986  1.00  0.65           H  
ATOM   1042 2HG  GLN A  67      25.961  14.821 -16.181  1.00  0.65           H  
ATOM   1043 1HE2 GLN A  67      28.484  12.355 -16.414  1.00  0.65           H  
ATOM   1044 2HE2 GLN A  67      27.955  13.923 -16.952  1.00  0.65           H  
ATOM   1045  N   ALA A  68      22.927  14.973 -12.515  1.00  0.63           N  
ATOM   1046  CA  ALA A  68      22.175  14.771 -11.284  1.00  0.63           C  
ATOM   1047  C   ALA A  68      20.810  15.433 -11.359  1.00  0.63           C  
ATOM   1048  O   ALA A  68      19.804  14.853 -10.941  1.00  0.63           O  
ATOM   1049  CB  ALA A  68      22.949  15.339 -10.118  1.00  0.63           C  
ATOM   1050  H   ALA A  68      23.809  15.486 -12.466  1.00  0.63           H  
ATOM   1051  HA  ALA A  68      22.029  13.702 -11.146  1.00  0.63           H  
ATOM   1052 1HB  ALA A  68      22.423  15.193  -9.198  1.00  0.63           H  
ATOM   1053 2HB  ALA A  68      23.917  14.853 -10.062  1.00  0.63           H  
ATOM   1054 3HB  ALA A  68      23.090  16.400 -10.279  1.00  0.63           H  
ATOM   1055  N   GLU A  69      20.762  16.644 -11.928  1.00  0.61           N  
ATOM   1056  CA  GLU A  69      19.497  17.354 -12.064  1.00  0.61           C  
ATOM   1057  C   GLU A  69      18.548  16.609 -12.998  1.00  0.61           C  
ATOM   1058  O   GLU A  69      17.360  16.437 -12.697  1.00  0.61           O  
ATOM   1059  CB  GLU A  69      19.749  18.765 -12.614  1.00  0.61           C  
ATOM   1060  CG  GLU A  69      20.440  19.792 -11.681  1.00  0.61           C  
ATOM   1061  CD  GLU A  69      20.860  21.076 -12.402  1.00  0.61           C  
ATOM   1062  OE1 GLU A  69      20.896  21.083 -13.613  1.00  0.61           O  
ATOM   1063  OE2 GLU A  69      21.085  22.072 -11.730  1.00  0.61           O  
ATOM   1064  H   GLU A  69      21.628  17.093 -12.232  1.00  0.61           H  
ATOM   1065  HA  GLU A  69      19.020  17.412 -11.098  1.00  0.61           H  
ATOM   1066 1HB  GLU A  69      20.325  18.698 -13.532  1.00  0.61           H  
ATOM   1067 2HB  GLU A  69      18.815  19.180 -12.859  1.00  0.61           H  
ATOM   1068 1HG  GLU A  69      19.743  20.083 -10.917  1.00  0.61           H  
ATOM   1069 2HG  GLU A  69      21.298  19.337 -11.199  1.00  0.61           H  
ATOM   1070  N   PHE A  70      19.095  16.111 -14.108  1.00  0.60           N  
ATOM   1071  CA  PHE A  70      18.335  15.356 -15.092  1.00  0.60           C  
ATOM   1072  C   PHE A  70      17.749  14.108 -14.465  1.00  0.60           C  
ATOM   1073  O   PHE A  70      16.547  13.840 -14.574  1.00  0.60           O  
ATOM   1074  CB  PHE A  70      19.232  14.936 -16.257  1.00  0.60           C  
ATOM   1075  CG  PHE A  70      18.555  14.092 -17.286  1.00  0.60           C  
ATOM   1076  CD1 PHE A  70      17.827  14.653 -18.314  1.00  0.60           C  
ATOM   1077  CD2 PHE A  70      18.631  12.725 -17.200  1.00  0.60           C  
ATOM   1078  CE1 PHE A  70      17.204  13.852 -19.241  1.00  0.60           C  
ATOM   1079  CE2 PHE A  70      18.008  11.915 -18.113  1.00  0.60           C  
ATOM   1080  CZ  PHE A  70      17.288  12.485 -19.139  1.00  0.60           C  
ATOM   1081  H   PHE A  70      20.081  16.293 -14.294  1.00  0.60           H  
ATOM   1082  HA  PHE A  70      17.523  15.983 -15.461  1.00  0.60           H  
ATOM   1083 1HB  PHE A  70      19.623  15.826 -16.747  1.00  0.60           H  
ATOM   1084 2HB  PHE A  70      20.087  14.385 -15.880  1.00  0.60           H  
ATOM   1085  HD1 PHE A  70      17.757  15.738 -18.388  1.00  0.60           H  
ATOM   1086  HD2 PHE A  70      19.191  12.305 -16.380  1.00  0.60           H  
ATOM   1087  HE1 PHE A  70      16.642  14.302 -20.051  1.00  0.60           H  
ATOM   1088  HE2 PHE A  70      18.074  10.830 -18.026  1.00  0.60           H  
ATOM   1089  HZ  PHE A  70      16.781  11.854 -19.868  1.00  0.60           H  
ATOM   1090  N   LEU A  71      18.614  13.341 -13.801  1.00  0.60           N  
ATOM   1091  CA  LEU A  71      18.237  12.078 -13.209  1.00  0.60           C  
ATOM   1092  C   LEU A  71      17.212  12.255 -12.100  1.00  0.60           C  
ATOM   1093  O   LEU A  71      16.214  11.535 -12.067  1.00  0.60           O  
ATOM   1094  CB  LEU A  71      19.499  11.353 -12.734  1.00  0.60           C  
ATOM   1095  CG  LEU A  71      19.292  10.035 -12.087  1.00  0.60           C  
ATOM   1096  CD1 LEU A  71      18.557   9.160 -12.994  1.00  0.60           C  
ATOM   1097  CD2 LEU A  71      20.598   9.410 -11.857  1.00  0.60           C  
ATOM   1098  H   LEU A  71      19.588  13.637 -13.730  1.00  0.60           H  
ATOM   1099  HA  LEU A  71      17.785  11.467 -13.989  1.00  0.60           H  
ATOM   1100 1HB  LEU A  71      20.149  11.211 -13.582  1.00  0.60           H  
ATOM   1101 2HB  LEU A  71      20.016  12.000 -12.031  1.00  0.60           H  
ATOM   1102  HG  LEU A  71      18.744  10.158 -11.153  1.00  0.60           H  
ATOM   1103 1HD1 LEU A  71      18.421   8.187 -12.529  1.00  0.60           H  
ATOM   1104 2HD1 LEU A  71      17.603   9.617 -13.195  1.00  0.60           H  
ATOM   1105 3HD1 LEU A  71      19.097   9.045 -13.910  1.00  0.60           H  
ATOM   1106 1HD2 LEU A  71      20.421   8.452 -11.411  1.00  0.60           H  
ATOM   1107 2HD2 LEU A  71      21.107   9.287 -12.797  1.00  0.60           H  
ATOM   1108 3HD2 LEU A  71      21.197  10.022 -11.222  1.00  0.60           H  
ATOM   1109  N   ALA A  72      17.429  13.214 -11.198  1.00  0.60           N  
ATOM   1110  CA  ALA A  72      16.466  13.461 -10.133  1.00  0.60           C  
ATOM   1111  C   ALA A  72      15.106  13.855 -10.732  1.00  0.60           C  
ATOM   1112  O   ALA A  72      14.049  13.423 -10.252  1.00  0.60           O  
ATOM   1113  CB  ALA A  72      16.993  14.543  -9.225  1.00  0.60           C  
ATOM   1114  H   ALA A  72      18.271  13.789 -11.242  1.00  0.60           H  
ATOM   1115  HA  ALA A  72      16.336  12.544  -9.562  1.00  0.60           H  
ATOM   1116 1HB  ALA A  72      16.300  14.728  -8.426  1.00  0.60           H  
ATOM   1117 2HB  ALA A  72      17.952  14.236  -8.810  1.00  0.60           H  
ATOM   1118 3HB  ALA A  72      17.132  15.457  -9.805  1.00  0.60           H  
ATOM   1119  N   GLY A  73      15.136  14.635 -11.823  1.00  0.61           N  
ATOM   1120  CA  GLY A  73      13.939  15.048 -12.552  1.00  0.61           C  
ATOM   1121  C   GLY A  73      13.195  13.836 -13.090  1.00  0.61           C  
ATOM   1122  O   GLY A  73      11.998  13.663 -12.839  1.00  0.61           O  
ATOM   1123  H   GLY A  73      16.030  14.992 -12.169  1.00  0.61           H  
ATOM   1124 1HA  GLY A  73      13.279  15.616 -11.908  1.00  0.61           H  
ATOM   1125 2HA  GLY A  73      14.235  15.700 -13.376  1.00  0.61           H  
ATOM   1126  N   ARG A  74      13.912  12.989 -13.830  1.00  0.61           N  
ATOM   1127  CA  ARG A  74      13.330  11.789 -14.413  1.00  0.61           C  
ATOM   1128  C   ARG A  74      12.835  10.811 -13.347  1.00  0.61           C  
ATOM   1129  O   ARG A  74      11.810  10.160 -13.543  1.00  0.61           O  
ATOM   1130  CB  ARG A  74      14.304  11.123 -15.365  1.00  0.61           C  
ATOM   1131  CG  ARG A  74      14.589  11.899 -16.625  1.00  0.61           C  
ATOM   1132  CD  ARG A  74      13.362  12.096 -17.437  1.00  0.61           C  
ATOM   1133  NE  ARG A  74      13.631  12.831 -18.645  1.00  0.61           N  
ATOM   1134  CZ  ARG A  74      13.700  14.175 -18.708  1.00  0.61           C  
ATOM   1135  NH1 ARG A  74      13.547  14.893 -17.627  1.00  0.61           N  
ATOM   1136  NH2 ARG A  74      13.935  14.768 -19.846  1.00  0.61           N  
ATOM   1137  H   ARG A  74      14.897  13.200 -14.000  1.00  0.61           H  
ATOM   1138  HA  ARG A  74      12.474  12.097 -15.009  1.00  0.61           H  
ATOM   1139 1HB  ARG A  74      15.263  11.043 -14.864  1.00  0.61           H  
ATOM   1140 2HB  ARG A  74      13.964  10.126 -15.629  1.00  0.61           H  
ATOM   1141 1HG  ARG A  74      15.012  12.873 -16.378  1.00  0.61           H  
ATOM   1142 2HG  ARG A  74      15.297  11.337 -17.224  1.00  0.61           H  
ATOM   1143 1HD  ARG A  74      12.962  11.123 -17.724  1.00  0.61           H  
ATOM   1144 2HD  ARG A  74      12.616  12.640 -16.862  1.00  0.61           H  
ATOM   1145  HE  ARG A  74      13.753  12.301 -19.505  1.00  0.61           H  
ATOM   1146 1HH1 ARG A  74      13.384  14.433 -16.744  1.00  0.61           H  
ATOM   1147 2HH1 ARG A  74      13.603  15.899 -17.676  1.00  0.61           H  
ATOM   1148 1HH2 ARG A  74      14.066  14.214 -20.670  1.00  0.61           H  
ATOM   1149 2HH2 ARG A  74      14.010  15.774 -19.897  1.00  0.61           H  
ATOM   1150  N   LEU A  75      13.521  10.729 -12.207  1.00  0.63           N  
ATOM   1151  CA  LEU A  75      13.097   9.847 -11.123  1.00  0.63           C  
ATOM   1152  C   LEU A  75      11.749  10.325 -10.620  1.00  0.63           C  
ATOM   1153  O   LEU A  75      10.808   9.529 -10.493  1.00  0.63           O  
ATOM   1154  CB  LEU A  75      14.133   9.820  -9.993  1.00  0.63           C  
ATOM   1155  CG  LEU A  75      13.874   8.819  -8.843  1.00  0.63           C  
ATOM   1156  CD1 LEU A  75      12.874   9.411  -7.875  1.00  0.63           C  
ATOM   1157  CD2 LEU A  75      13.347   7.497  -9.413  1.00  0.63           C  
ATOM   1158  H   LEU A  75      14.382  11.263 -12.096  1.00  0.63           H  
ATOM   1159  HA  LEU A  75      12.973   8.841 -11.506  1.00  0.63           H  
ATOM   1160 1HB  LEU A  75      15.109   9.592 -10.427  1.00  0.63           H  
ATOM   1161 2HB  LEU A  75      14.187  10.818  -9.556  1.00  0.63           H  
ATOM   1162  HG  LEU A  75      14.801   8.635  -8.315  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  75      12.698   8.708  -7.059  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  75      13.267  10.347  -7.471  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  75      11.939   9.603  -8.394  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  75      13.174   6.791  -8.596  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  75      12.410   7.673  -9.943  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  75      14.072   7.082 -10.098  1.00  0.63           H  
ATOM   1169  N   CYS A  76      11.644  11.628 -10.346  1.00  0.64           N  
ATOM   1170  CA  CYS A  76      10.393  12.189  -9.877  1.00  0.64           C  
ATOM   1171  C   CYS A  76       9.296  11.925 -10.903  1.00  0.64           C  
ATOM   1172  O   CYS A  76       8.176  11.562 -10.536  1.00  0.64           O  
ATOM   1173  CB  CYS A  76      10.534  13.697  -9.691  1.00  0.64           C  
ATOM   1174  SG  CYS A  76      11.576  14.162  -8.395  1.00  0.64           S  
ATOM   1175  H   CYS A  76      12.455  12.241 -10.459  1.00  0.64           H  
ATOM   1176  HA  CYS A  76      10.124  11.721  -8.933  1.00  0.64           H  
ATOM   1177 1HB  CYS A  76      10.916  14.148 -10.605  1.00  0.64           H  
ATOM   1178 2HB  CYS A  76       9.551  14.131  -9.501  1.00  0.64           H  
ATOM   1179  HG  CYS A  76      12.720  13.786  -9.035  1.00  0.64           H  
ATOM   1180  N   ALA A  77       9.622  12.075 -12.197  1.00  0.66           N  
ATOM   1181  CA  ALA A  77       8.661  11.813 -13.261  1.00  0.66           C  
ATOM   1182  C   ALA A  77       8.226  10.364 -13.303  1.00  0.66           C  
ATOM   1183  O   ALA A  77       7.038  10.089 -13.472  1.00  0.66           O  
ATOM   1184  CB  ALA A  77       9.238  12.179 -14.596  1.00  0.66           C  
ATOM   1185  H   ALA A  77      10.556  12.407 -12.442  1.00  0.66           H  
ATOM   1186  HA  ALA A  77       7.784  12.426 -13.072  1.00  0.66           H  
ATOM   1187 1HB  ALA A  77       8.489  12.019 -15.364  1.00  0.66           H  
ATOM   1188 2HB  ALA A  77       9.517  13.213 -14.549  1.00  0.66           H  
ATOM   1189 3HB  ALA A  77      10.109  11.572 -14.802  1.00  0.66           H  
ATOM   1190  N   ARG A  78       9.160   9.419 -13.106  1.00  0.68           N  
ATOM   1191  CA  ARG A  78       8.761   8.020 -13.137  1.00  0.68           C  
ATOM   1192  C   ARG A  78       7.737   7.788 -12.068  1.00  0.68           C  
ATOM   1193  O   ARG A  78       6.702   7.153 -12.288  1.00  0.68           O  
ATOM   1194  CB  ARG A  78       9.916   7.059 -12.833  1.00  0.68           C  
ATOM   1195  CG  ARG A  78      10.972   6.823 -13.870  1.00  0.68           C  
ATOM   1196  CD  ARG A  78      12.035   5.911 -13.343  1.00  0.68           C  
ATOM   1197  NE  ARG A  78      11.505   4.594 -12.947  1.00  0.68           N  
ATOM   1198  CZ  ARG A  78      11.281   3.551 -13.788  1.00  0.68           C  
ATOM   1199  NH1 ARG A  78      11.506   3.655 -15.076  1.00  0.68           N  
ATOM   1200  NH2 ARG A  78      10.834   2.403 -13.319  1.00  0.68           N  
ATOM   1201  H   ARG A  78      10.136   9.673 -12.976  1.00  0.68           H  
ATOM   1202  HA  ARG A  78       8.326   7.796 -14.104  1.00  0.68           H  
ATOM   1203 1HB  ARG A  78      10.436   7.411 -11.944  1.00  0.68           H  
ATOM   1204 2HB  ARG A  78       9.499   6.084 -12.589  1.00  0.68           H  
ATOM   1205 1HG  ARG A  78      10.541   6.337 -14.723  1.00  0.68           H  
ATOM   1206 2HG  ARG A  78      11.429   7.759 -14.175  1.00  0.68           H  
ATOM   1207 1HD  ARG A  78      12.784   5.748 -14.108  1.00  0.68           H  
ATOM   1208 2HD  ARG A  78      12.506   6.361 -12.472  1.00  0.68           H  
ATOM   1209  HE  ARG A  78      11.317   4.449 -11.967  1.00  0.68           H  
ATOM   1210 1HH1 ARG A  78      11.871   4.517 -15.477  1.00  0.68           H  
ATOM   1211 2HH1 ARG A  78      11.332   2.866 -15.677  1.00  0.68           H  
ATOM   1212 1HH2 ARG A  78      10.661   2.289 -12.334  1.00  0.68           H  
ATOM   1213 2HH2 ARG A  78      10.670   1.635 -13.954  1.00  0.68           H  
ATOM   1214  N   ALA A  79       8.018   8.332 -10.896  1.00  0.70           N  
ATOM   1215  CA  ALA A  79       7.133   8.177  -9.778  1.00  0.70           C  
ATOM   1216  C   ALA A  79       5.786   8.833 -10.006  1.00  0.70           C  
ATOM   1217  O   ALA A  79       4.742   8.261  -9.693  1.00  0.70           O  
ATOM   1218  CB  ALA A  79       7.801   8.753  -8.575  1.00  0.70           C  
ATOM   1219  H   ALA A  79       8.891   8.856 -10.780  1.00  0.70           H  
ATOM   1220  HA  ALA A  79       6.960   7.116  -9.640  1.00  0.70           H  
ATOM   1221 1HB  ALA A  79       7.173   8.613  -7.713  1.00  0.70           H  
ATOM   1222 2HB  ALA A  79       8.747   8.240  -8.440  1.00  0.70           H  
ATOM   1223 3HB  ALA A  79       7.981   9.813  -8.726  1.00  0.70           H  
ATOM   1224  N   ALA A  80       5.788  10.026 -10.582  1.00  0.73           N  
ATOM   1225  CA  ALA A  80       4.536  10.707 -10.825  1.00  0.73           C  
ATOM   1226  C   ALA A  80       3.671   9.911 -11.804  1.00  0.73           C  
ATOM   1227  O   ALA A  80       2.465   9.741 -11.588  1.00  0.73           O  
ATOM   1228  CB  ALA A  80       4.831  12.093 -11.341  1.00  0.73           C  
ATOM   1229  H   ALA A  80       6.669  10.480 -10.822  1.00  0.73           H  
ATOM   1230  HA  ALA A  80       3.999  10.782  -9.881  1.00  0.73           H  
ATOM   1231 1HB  ALA A  80       3.931  12.630 -11.489  1.00  0.73           H  
ATOM   1232 2HB  ALA A  80       5.444  12.628 -10.614  1.00  0.73           H  
ATOM   1233 3HB  ALA A  80       5.374  12.015 -12.281  1.00  0.73           H  
ATOM   1234  N   LEU A  81       4.305   9.365 -12.849  1.00  0.76           N  
ATOM   1235  CA  LEU A  81       3.607   8.571 -13.852  1.00  0.76           C  
ATOM   1236  C   LEU A  81       3.052   7.298 -13.244  1.00  0.76           C  
ATOM   1237  O   LEU A  81       1.928   6.889 -13.555  1.00  0.76           O  
ATOM   1238  CB  LEU A  81       4.564   8.215 -15.005  1.00  0.76           C  
ATOM   1239  CG  LEU A  81       4.974   9.386 -15.893  1.00  0.76           C  
ATOM   1240  CD1 LEU A  81       6.050   8.974 -16.879  1.00  0.76           C  
ATOM   1241  CD2 LEU A  81       3.788   9.824 -16.580  1.00  0.76           C  
ATOM   1242  H   LEU A  81       5.305   9.534 -12.969  1.00  0.76           H  
ATOM   1243  HA  LEU A  81       2.780   9.159 -14.244  1.00  0.76           H  
ATOM   1244 1HB  LEU A  81       5.476   7.798 -14.576  1.00  0.76           H  
ATOM   1245 2HB  LEU A  81       4.099   7.454 -15.633  1.00  0.76           H  
ATOM   1246  HG  LEU A  81       5.362  10.193 -15.282  1.00  0.76           H  
ATOM   1247 1HD1 LEU A  81       6.305   9.819 -17.500  1.00  0.76           H  
ATOM   1248 2HD1 LEU A  81       6.927   8.648 -16.324  1.00  0.76           H  
ATOM   1249 3HD1 LEU A  81       5.690   8.158 -17.503  1.00  0.76           H  
ATOM   1250 1HD2 LEU A  81       3.990  10.658 -17.210  1.00  0.76           H  
ATOM   1251 2HD2 LEU A  81       3.421   9.006 -17.179  1.00  0.76           H  
ATOM   1252 3HD2 LEU A  81       3.057  10.102 -15.826  1.00  0.76           H  
ATOM   1253  N   PHE A  82       3.819   6.712 -12.331  1.00  0.81           N  
ATOM   1254  CA  PHE A  82       3.462   5.471 -11.674  1.00  0.81           C  
ATOM   1255  C   PHE A  82       2.255   5.720 -10.786  1.00  0.81           C  
ATOM   1256  O   PHE A  82       1.258   4.998 -10.838  1.00  0.81           O  
ATOM   1257  CB  PHE A  82       4.676   4.975 -10.891  1.00  0.81           C  
ATOM   1258  CG  PHE A  82       4.631   3.618 -10.337  1.00  0.81           C  
ATOM   1259  CD1 PHE A  82       3.916   2.645 -10.938  1.00  0.81           C  
ATOM   1260  CD2 PHE A  82       5.395   3.296  -9.276  1.00  0.81           C  
ATOM   1261  CE1 PHE A  82       3.941   1.352 -10.478  1.00  0.81           C  
ATOM   1262  CE2 PHE A  82       5.446   2.016  -8.807  1.00  0.81           C  
ATOM   1263  CZ  PHE A  82       4.716   1.039  -9.406  1.00  0.81           C  
ATOM   1264  H   PHE A  82       4.736   7.114 -12.125  1.00  0.81           H  
ATOM   1265  HA  PHE A  82       3.197   4.734 -12.434  1.00  0.81           H  
ATOM   1266 1HB  PHE A  82       5.549   5.039 -11.526  1.00  0.81           H  
ATOM   1267 2HB  PHE A  82       4.853   5.655 -10.067  1.00  0.81           H  
ATOM   1268  HD1 PHE A  82       3.330   2.910 -11.789  1.00  0.81           H  
ATOM   1269  HD2 PHE A  82       5.979   4.071  -8.809  1.00  0.81           H  
ATOM   1270  HE1 PHE A  82       3.355   0.578 -10.971  1.00  0.81           H  
ATOM   1271  HE2 PHE A  82       6.071   1.781  -7.960  1.00  0.81           H  
ATOM   1272  HZ  PHE A  82       4.752   0.017  -9.034  1.00  0.81           H  
ATOM   1273  N   ALA A  83       2.297   6.800 -10.012  1.00  0.86           N  
ATOM   1274  CA  ALA A  83       1.177   7.151  -9.153  1.00  0.86           C  
ATOM   1275  C   ALA A  83      -0.116   7.363  -9.945  1.00  0.86           C  
ATOM   1276  O   ALA A  83      -1.202   7.014  -9.485  1.00  0.86           O  
ATOM   1277  CB  ALA A  83       1.488   8.412  -8.397  1.00  0.86           C  
ATOM   1278  H   ALA A  83       3.133   7.386 -10.004  1.00  0.86           H  
ATOM   1279  HA  ALA A  83       1.020   6.328  -8.453  1.00  0.86           H  
ATOM   1280 1HB  ALA A  83       0.652   8.648  -7.748  1.00  0.86           H  
ATOM   1281 2HB  ALA A  83       2.391   8.274  -7.811  1.00  0.86           H  
ATOM   1282 3HB  ALA A  83       1.643   9.226  -9.105  1.00  0.86           H  
ATOM   1283  N   LEU A  84       0.009   7.954 -11.135  1.00  0.91           N  
ATOM   1284  CA  LEU A  84      -1.132   8.241 -11.993  1.00  0.91           C  
ATOM   1285  C   LEU A  84      -1.706   6.999 -12.706  1.00  0.91           C  
ATOM   1286  O   LEU A  84      -2.922   6.797 -12.728  1.00  0.91           O  
ATOM   1287  CB  LEU A  84      -0.703   9.251 -13.066  1.00  0.91           C  
ATOM   1288  CG  LEU A  84      -1.761   9.701 -14.050  1.00  0.91           C  
ATOM   1289  CD1 LEU A  84      -2.870  10.477 -13.327  1.00  0.91           C  
ATOM   1290  CD2 LEU A  84      -1.112  10.515 -15.086  1.00  0.91           C  
ATOM   1291  H   LEU A  84       0.935   8.254 -11.441  1.00  0.91           H  
ATOM   1292  HA  LEU A  84      -1.914   8.680 -11.378  1.00  0.91           H  
ATOM   1293 1HB  LEU A  84      -0.314  10.137 -12.565  1.00  0.91           H  
ATOM   1294 2HB  LEU A  84       0.111   8.812 -13.643  1.00  0.91           H  
ATOM   1295  HG  LEU A  84      -2.207   8.820 -14.517  1.00  0.91           H  
ATOM   1296 1HD1 LEU A  84      -3.625  10.787 -14.046  1.00  0.91           H  
ATOM   1297 2HD1 LEU A  84      -3.328   9.840 -12.572  1.00  0.91           H  
ATOM   1298 3HD1 LEU A  84      -2.443  11.363 -12.848  1.00  0.91           H  
ATOM   1299 1HD2 LEU A  84      -1.840  10.802 -15.814  1.00  0.91           H  
ATOM   1300 2HD2 LEU A  84      -0.669  11.389 -14.649  1.00  0.91           H  
ATOM   1301 3HD2 LEU A  84      -0.351   9.922 -15.550  1.00  0.91           H  
ATOM   1302  N   ASP A  85      -0.826   6.205 -13.339  1.00  0.95           N  
ATOM   1303  CA  ASP A  85      -1.220   5.072 -14.188  1.00  0.95           C  
ATOM   1304  C   ASP A  85      -1.007   3.641 -13.660  1.00  0.95           C  
ATOM   1305  O   ASP A  85      -1.621   2.707 -14.179  1.00  0.95           O  
ATOM   1306  CB  ASP A  85      -0.530   5.202 -15.545  1.00  0.95           C  
ATOM   1307  CG  ASP A  85      -1.038   4.204 -16.598  1.00  0.95           C  
ATOM   1308  OD1 ASP A  85      -2.222   4.138 -16.826  1.00  0.95           O  
ATOM   1309  OD2 ASP A  85      -0.220   3.536 -17.193  1.00  0.95           O  
ATOM   1310  H   ASP A  85       0.167   6.422 -13.263  1.00  0.95           H  
ATOM   1311  HA  ASP A  85      -2.289   5.178 -14.367  1.00  0.95           H  
ATOM   1312 1HB  ASP A  85      -0.714   6.198 -15.905  1.00  0.95           H  
ATOM   1313 2HB  ASP A  85       0.551   5.089 -15.422  1.00  0.95           H  
ATOM   1314  N   GLY A  86      -0.099   3.426 -12.709  1.00  0.96           N  
ATOM   1315  CA  GLY A  86       0.220   2.066 -12.269  1.00  0.96           C  
ATOM   1316  C   GLY A  86       1.380   1.433 -13.046  1.00  0.96           C  
ATOM   1317  O   GLY A  86       1.720   0.268 -12.834  1.00  0.96           O  
ATOM   1318  H   GLY A  86       0.379   4.195 -12.250  1.00  0.96           H  
ATOM   1319 1HA  GLY A  86       0.482   2.100 -11.212  1.00  0.96           H  
ATOM   1320 2HA  GLY A  86      -0.665   1.439 -12.354  1.00  0.96           H  
ATOM   1321  N   ARG A  87       1.999   2.206 -13.934  1.00  0.95           N  
ATOM   1322  CA  ARG A  87       3.148   1.744 -14.707  1.00  0.95           C  
ATOM   1323  C   ARG A  87       4.335   2.675 -14.463  1.00  0.95           C  
ATOM   1324  O   ARG A  87       4.226   3.888 -14.632  1.00  0.95           O  
ATOM   1325  CB  ARG A  87       2.831   1.717 -16.194  1.00  0.95           C  
ATOM   1326  CG  ARG A  87       1.760   0.719 -16.620  1.00  0.95           C  
ATOM   1327  CD  ARG A  87       1.544   0.764 -18.096  1.00  0.95           C  
ATOM   1328  NE  ARG A  87       0.590  -0.245 -18.549  1.00  0.95           N  
ATOM   1329  CZ  ARG A  87      -0.746  -0.061 -18.653  1.00  0.95           C  
ATOM   1330  NH1 ARG A  87      -1.292   1.099 -18.346  1.00  0.95           N  
ATOM   1331  NH2 ARG A  87      -1.513  -1.060 -19.071  1.00  0.95           N  
ATOM   1332  H   ARG A  87       1.649   3.142 -14.080  1.00  0.95           H  
ATOM   1333  HA  ARG A  87       3.419   0.740 -14.381  1.00  0.95           H  
ATOM   1334 1HB  ARG A  87       2.484   2.707 -16.507  1.00  0.95           H  
ATOM   1335 2HB  ARG A  87       3.737   1.496 -16.756  1.00  0.95           H  
ATOM   1336 1HG  ARG A  87       2.053  -0.289 -16.330  1.00  0.95           H  
ATOM   1337 2HG  ARG A  87       0.813   0.982 -16.136  1.00  0.95           H  
ATOM   1338 1HD  ARG A  87       1.151   1.748 -18.364  1.00  0.95           H  
ATOM   1339 2HD  ARG A  87       2.489   0.601 -18.610  1.00  0.95           H  
ATOM   1340  HE  ARG A  87       0.957  -1.152 -18.797  1.00  0.95           H  
ATOM   1341 1HH1 ARG A  87      -0.714   1.894 -18.016  1.00  0.95           H  
ATOM   1342 2HH1 ARG A  87      -2.286   1.235 -18.417  1.00  0.95           H  
ATOM   1343 1HH2 ARG A  87      -1.098  -1.951 -19.307  1.00  0.95           H  
ATOM   1344 2HH2 ARG A  87      -2.510  -0.930 -19.151  1.00  0.95           H  
ATOM   1345  N   ALA A  88       5.476   2.118 -14.074  1.00  0.92           N  
ATOM   1346  CA  ALA A  88       6.652   2.949 -13.806  1.00  0.92           C  
ATOM   1347  C   ALA A  88       7.476   3.126 -15.073  1.00  0.92           C  
ATOM   1348  O   ALA A  88       8.154   2.196 -15.512  1.00  0.92           O  
ATOM   1349  CB  ALA A  88       7.497   2.335 -12.704  1.00  0.92           C  
ATOM   1350  H   ALA A  88       5.528   1.117 -13.950  1.00  0.92           H  
ATOM   1351  HA  ALA A  88       6.310   3.932 -13.483  1.00  0.92           H  
ATOM   1352 1HB  ALA A  88       8.334   2.989 -12.506  1.00  0.92           H  
ATOM   1353 2HB  ALA A  88       6.901   2.236 -11.801  1.00  0.92           H  
ATOM   1354 3HB  ALA A  88       7.852   1.357 -13.012  1.00  0.92           H  
ATOM   1355  N   GLN A  89       7.398   4.306 -15.680  1.00  0.88           N  
ATOM   1356  CA  GLN A  89       8.058   4.544 -16.963  1.00  0.88           C  
ATOM   1357  C   GLN A  89       8.892   5.809 -16.941  1.00  0.88           C  
ATOM   1358  O   GLN A  89       8.562   6.749 -16.228  1.00  0.88           O  
ATOM   1359  CB  GLN A  89       7.011   4.644 -18.078  1.00  0.88           C  
ATOM   1360  CG  GLN A  89       6.184   3.368 -18.249  1.00  0.88           C  
ATOM   1361  CD  GLN A  89       5.195   3.433 -19.396  1.00  0.88           C  
ATOM   1362  OE1 GLN A  89       4.292   4.271 -19.427  1.00  0.88           O  
ATOM   1363  NE2 GLN A  89       5.361   2.531 -20.356  1.00  0.88           N  
ATOM   1364  H   GLN A  89       6.834   5.034 -15.262  1.00  0.88           H  
ATOM   1365  HA  GLN A  89       8.723   3.708 -17.175  1.00  0.88           H  
ATOM   1366 1HB  GLN A  89       6.325   5.465 -17.861  1.00  0.88           H  
ATOM   1367 2HB  GLN A  89       7.504   4.869 -19.025  1.00  0.88           H  
ATOM   1368 1HG  GLN A  89       6.860   2.531 -18.420  1.00  0.88           H  
ATOM   1369 2HG  GLN A  89       5.615   3.203 -17.335  1.00  0.88           H  
ATOM   1370 1HE2 GLN A  89       4.744   2.516 -21.144  1.00  0.88           H  
ATOM   1371 2HE2 GLN A  89       6.107   1.866 -20.291  1.00  0.88           H  
ATOM   1372  N   THR A  90       9.966   5.823 -17.723  1.00  0.85           N  
ATOM   1373  CA  THR A  90      10.845   6.983 -17.821  1.00  0.85           C  
ATOM   1374  C   THR A  90      10.533   7.782 -19.096  1.00  0.85           C  
ATOM   1375  O   THR A  90      10.509   7.186 -20.170  1.00  0.85           O  
ATOM   1376  CB  THR A  90      12.326   6.540 -17.869  1.00  0.85           C  
ATOM   1377  OG1 THR A  90      12.677   5.822 -16.662  1.00  0.85           O  
ATOM   1378  CG2 THR A  90      13.219   7.759 -17.994  1.00  0.85           C  
ATOM   1379  H   THR A  90      10.180   5.004 -18.276  1.00  0.85           H  
ATOM   1380  HA  THR A  90      10.715   7.587 -16.933  1.00  0.85           H  
ATOM   1381  HB  THR A  90      12.479   5.888 -18.727  1.00  0.85           H  
ATOM   1382  HG1 THR A  90      13.485   5.254 -16.799  1.00  0.85           H  
ATOM   1383 1HG2 THR A  90      14.245   7.448 -18.042  1.00  0.85           H  
ATOM   1384 2HG2 THR A  90      12.974   8.298 -18.898  1.00  0.85           H  
ATOM   1385 3HG2 THR A  90      13.071   8.407 -17.137  1.00  0.85           H  
ATOM   1386  N   PRO A  91      10.232   9.094 -19.019  1.00  0.88           N  
ATOM   1387  CA  PRO A  91      10.004   9.962 -20.166  1.00  0.88           C  
ATOM   1388  C   PRO A  91      11.223   9.994 -21.094  1.00  0.88           C  
ATOM   1389  O   PRO A  91      12.368   9.959 -20.635  1.00  0.88           O  
ATOM   1390  CB  PRO A  91       9.776  11.326 -19.512  1.00  0.88           C  
ATOM   1391  CG  PRO A  91       9.261  11.018 -18.143  1.00  0.88           C  
ATOM   1392  CD  PRO A  91       9.976   9.745 -17.715  1.00  0.88           C  
ATOM   1393  HA  PRO A  91       9.111   9.626 -20.707  1.00  0.88           H  
ATOM   1394 1HB  PRO A  91      10.713  11.896 -19.502  1.00  0.88           H  
ATOM   1395 2HB  PRO A  91       9.056  11.911 -20.115  1.00  0.88           H  
ATOM   1396 1HG  PRO A  91       9.484  11.852 -17.489  1.00  0.88           H  
ATOM   1397 2HG  PRO A  91       8.176  10.921 -18.171  1.00  0.88           H  
ATOM   1398 1HD  PRO A  91      10.909   9.964 -17.185  1.00  0.88           H  
ATOM   1399 2HD  PRO A  91       9.270   9.159 -17.103  1.00  0.88           H  
ATOM   1400  N   ALA A  92      10.960  10.075 -22.393  1.00  0.96           N  
ATOM   1401  CA  ALA A  92      11.996  10.140 -23.427  1.00  0.96           C  
ATOM   1402  C   ALA A  92      12.329  11.595 -23.677  1.00  0.96           C  
ATOM   1403  O   ALA A  92      11.752  12.456 -23.027  1.00  0.96           O  
ATOM   1404  CB  ALA A  92      11.552   9.439 -24.700  1.00  0.96           C  
ATOM   1405  H   ALA A  92       9.979  10.123 -22.672  1.00  0.96           H  
ATOM   1406  HA  ALA A  92      12.893   9.646 -23.051  1.00  0.96           H  
ATOM   1407 1HB  ALA A  92      12.343   9.494 -25.444  1.00  0.96           H  
ATOM   1408 2HB  ALA A  92      11.336   8.394 -24.476  1.00  0.96           H  
ATOM   1409 3HB  ALA A  92      10.668   9.903 -25.092  1.00  0.96           H  
ATOM   1410  N   VAL A  93      13.307  11.884 -24.527  1.00  1.09           N  
ATOM   1411  CA  VAL A  93      13.637  13.281 -24.818  1.00  1.09           C  
ATOM   1412  C   VAL A  93      13.491  13.585 -26.310  1.00  1.09           C  
ATOM   1413  O   VAL A  93      13.965  12.820 -27.153  1.00  1.09           O  
ATOM   1414  CB  VAL A  93      15.052  13.614 -24.324  1.00  1.09           C  
ATOM   1415  CG1 VAL A  93      15.394  15.029 -24.667  1.00  1.09           C  
ATOM   1416  CG2 VAL A  93      15.098  13.433 -22.835  1.00  1.09           C  
ATOM   1417  H   VAL A  93      13.797  11.146 -25.010  1.00  1.09           H  
ATOM   1418  HA  VAL A  93      12.941  13.922 -24.278  1.00  1.09           H  
ATOM   1419  HB  VAL A  93      15.779  12.966 -24.811  1.00  1.09           H  
ATOM   1420 1HG1 VAL A  93      16.392  15.266 -24.309  1.00  1.09           H  
ATOM   1421 2HG1 VAL A  93      15.358  15.164 -25.747  1.00  1.09           H  
ATOM   1422 3HG1 VAL A  93      14.668  15.687 -24.190  1.00  1.09           H  
ATOM   1423 1HG2 VAL A  93      16.080  13.686 -22.462  1.00  1.09           H  
ATOM   1424 2HG2 VAL A  93      14.362  14.101 -22.422  1.00  1.09           H  
ATOM   1425 3HG2 VAL A  93      14.861  12.406 -22.568  1.00  1.09           H  
ATOM   1426  N   GLY A  94      12.799  14.684 -26.629  1.00  1.25           N  
ATOM   1427  CA  GLY A  94      12.561  15.073 -28.018  1.00  1.25           C  
ATOM   1428  C   GLY A  94      13.629  15.998 -28.612  1.00  1.25           C  
ATOM   1429  O   GLY A  94      14.646  16.299 -27.986  1.00  1.25           O  
ATOM   1430  H   GLY A  94      12.428  15.267 -25.875  1.00  1.25           H  
ATOM   1431 1HA  GLY A  94      12.485  14.173 -28.628  1.00  1.25           H  
ATOM   1432 2HA  GLY A  94      11.592  15.567 -28.076  1.00  1.25           H  
ATOM   1433  N   GLU A  95      13.349  16.498 -29.818  1.00  1.38           N  
ATOM   1434  CA  GLU A  95      14.265  17.358 -30.578  1.00  1.38           C  
ATOM   1435  C   GLU A  95      14.597  18.677 -29.883  1.00  1.38           C  
ATOM   1436  O   GLU A  95      15.713  19.183 -29.980  1.00  1.38           O  
ATOM   1437  CB  GLU A  95      13.662  17.654 -31.951  1.00  1.38           C  
ATOM   1438  CG  GLU A  95      13.600  16.450 -32.889  1.00  1.38           C  
ATOM   1439  CD  GLU A  95      12.944  16.764 -34.217  1.00  1.38           C  
ATOM   1440  OE1 GLU A  95      12.423  17.844 -34.362  1.00  1.38           O  
ATOM   1441  OE2 GLU A  95      12.969  15.920 -35.084  1.00  1.38           O  
ATOM   1442  H   GLU A  95      12.477  16.231 -30.251  1.00  1.38           H  
ATOM   1443  HA  GLU A  95      15.199  16.813 -30.719  1.00  1.38           H  
ATOM   1444 1HB  GLU A  95      12.648  18.037 -31.827  1.00  1.38           H  
ATOM   1445 2HB  GLU A  95      14.246  18.432 -32.442  1.00  1.38           H  
ATOM   1446 1HG  GLU A  95      14.614  16.095 -33.073  1.00  1.38           H  
ATOM   1447 2HG  GLU A  95      13.049  15.649 -32.397  1.00  1.38           H  
ATOM   1448  N   ASP A  96      13.618  19.224 -29.174  1.00  1.44           N  
ATOM   1449  CA  ASP A  96      13.766  20.492 -28.463  1.00  1.44           C  
ATOM   1450  C   ASP A  96      14.198  20.286 -27.017  1.00  1.44           C  
ATOM   1451  O   ASP A  96      14.123  21.205 -26.203  1.00  1.44           O  
ATOM   1452  CB  ASP A  96      12.467  21.297 -28.519  1.00  1.44           C  
ATOM   1453  CG  ASP A  96      11.283  20.616 -27.834  1.00  1.44           C  
ATOM   1454  OD1 ASP A  96      11.442  19.508 -27.345  1.00  1.44           O  
ATOM   1455  OD2 ASP A  96      10.225  21.217 -27.811  1.00  1.44           O  
ATOM   1456  H   ASP A  96      12.732  18.744 -29.142  1.00  1.44           H  
ATOM   1457  HA  ASP A  96      14.542  21.073 -28.961  1.00  1.44           H  
ATOM   1458 1HB  ASP A  96      12.631  22.262 -28.047  1.00  1.44           H  
ATOM   1459 2HB  ASP A  96      12.204  21.485 -29.560  1.00  1.44           H  
ATOM   1460  N   ARG A  97      14.624  19.059 -26.704  1.00  1.39           N  
ATOM   1461  CA  ARG A  97      15.056  18.606 -25.390  1.00  1.39           C  
ATOM   1462  C   ARG A  97      13.916  18.501 -24.371  1.00  1.39           C  
ATOM   1463  O   ARG A  97      14.162  18.250 -23.188  1.00  1.39           O  
ATOM   1464  CB  ARG A  97      16.140  19.517 -24.818  1.00  1.39           C  
ATOM   1465  CG  ARG A  97      17.387  19.661 -25.685  1.00  1.39           C  
ATOM   1466  CD  ARG A  97      18.416  20.512 -25.026  1.00  1.39           C  
ATOM   1467  NE  ARG A  97      19.600  20.681 -25.860  1.00  1.39           N  
ATOM   1468  CZ  ARG A  97      20.662  21.451 -25.541  1.00  1.39           C  
ATOM   1469  NH1 ARG A  97      20.680  22.115 -24.406  1.00  1.39           N  
ATOM   1470  NH2 ARG A  97      21.686  21.538 -26.372  1.00  1.39           N  
ATOM   1471  H   ARG A  97      14.652  18.348 -27.432  1.00  1.39           H  
ATOM   1472  HA  ARG A  97      15.494  17.623 -25.523  1.00  1.39           H  
ATOM   1473 1HB  ARG A  97      15.751  20.503 -24.599  1.00  1.39           H  
ATOM   1474 2HB  ARG A  97      16.472  19.098 -23.870  1.00  1.39           H  
ATOM   1475 1HG  ARG A  97      17.814  18.676 -25.870  1.00  1.39           H  
ATOM   1476 2HG  ARG A  97      17.122  20.123 -26.638  1.00  1.39           H  
ATOM   1477 1HD  ARG A  97      17.996  21.498 -24.828  1.00  1.39           H  
ATOM   1478 2HD  ARG A  97      18.722  20.053 -24.087  1.00  1.39           H  
ATOM   1479  HE  ARG A  97      19.624  20.188 -26.744  1.00  1.39           H  
ATOM   1480 1HH1 ARG A  97      19.898  22.050 -23.770  1.00  1.39           H  
ATOM   1481 2HH1 ARG A  97      21.475  22.691 -24.171  1.00  1.39           H  
ATOM   1482 1HH2 ARG A  97      21.673  21.030 -27.245  1.00  1.39           H  
ATOM   1483 2HH2 ARG A  97      22.480  22.114 -26.135  1.00  1.39           H  
ATOM   1484  N   ALA A  98      12.664  18.638 -24.815  1.00  1.26           N  
ATOM   1485  CA  ALA A  98      11.559  18.454 -23.897  1.00  1.26           C  
ATOM   1486  C   ALA A  98      11.444  16.969 -23.544  1.00  1.26           C  
ATOM   1487  O   ALA A  98      11.761  16.111 -24.373  1.00  1.26           O  
ATOM   1488  CB  ALA A  98      10.257  18.944 -24.504  1.00  1.26           C  
ATOM   1489  H   ALA A  98      12.457  18.884 -25.793  1.00  1.26           H  
ATOM   1490  HA  ALA A  98      11.766  19.046 -23.018  1.00  1.26           H  
ATOM   1491 1HB  ALA A  98       9.444  18.809 -23.793  1.00  1.26           H  
ATOM   1492 2HB  ALA A  98      10.349  20.000 -24.762  1.00  1.26           H  
ATOM   1493 3HB  ALA A  98      10.046  18.374 -25.409  1.00  1.26           H  
ATOM   1494  N   PRO A  99      11.018  16.609 -22.328  1.00  1.12           N  
ATOM   1495  CA  PRO A  99      10.683  15.256 -21.958  1.00  1.12           C  
ATOM   1496  C   PRO A  99       9.501  14.818 -22.813  1.00  1.12           C  
ATOM   1497  O   PRO A  99       8.707  15.663 -23.231  1.00  1.12           O  
ATOM   1498  CB  PRO A  99      10.260  15.370 -20.508  1.00  1.12           C  
ATOM   1499  CG  PRO A  99      10.853  16.678 -20.016  1.00  1.12           C  
ATOM   1500  CD  PRO A  99      10.896  17.582 -21.226  1.00  1.12           C  
ATOM   1501  HA  PRO A  99      11.555  14.609 -22.086  1.00  1.12           H  
ATOM   1502 1HB  PRO A  99       9.203  15.282 -20.450  1.00  1.12           H  
ATOM   1503 2HB  PRO A  99      10.658  14.508 -19.958  1.00  1.12           H  
ATOM   1504 1HG  PRO A  99      10.213  17.091 -19.222  1.00  1.12           H  
ATOM   1505 2HG  PRO A  99      11.830  16.525 -19.571  1.00  1.12           H  
ATOM   1506 1HD  PRO A  99       9.978  18.179 -21.324  1.00  1.12           H  
ATOM   1507 2HD  PRO A  99      11.801  18.194 -21.117  1.00  1.12           H  
ATOM   1508  N   VAL A 100       9.379  13.529 -23.069  1.00  0.99           N  
ATOM   1509  CA  VAL A 100       8.236  13.004 -23.793  1.00  0.99           C  
ATOM   1510  C   VAL A 100       7.544  11.922 -22.967  1.00  0.99           C  
ATOM   1511  O   VAL A 100       8.102  10.854 -22.689  1.00  0.99           O  
ATOM   1512  CB  VAL A 100       8.679  12.434 -25.146  1.00  0.99           C  
ATOM   1513  CG1 VAL A 100       7.479  11.893 -25.890  1.00  0.99           C  
ATOM   1514  CG2 VAL A 100       9.420  13.511 -25.943  1.00  0.99           C  
ATOM   1515  H   VAL A 100      10.099  12.903 -22.744  1.00  0.99           H  
ATOM   1516  HA  VAL A 100       7.529  13.813 -23.970  1.00  0.99           H  
ATOM   1517  HB  VAL A 100       9.337  11.618 -24.974  1.00  0.99           H  
ATOM   1518 1HG1 VAL A 100       7.800  11.465 -26.838  1.00  0.99           H  
ATOM   1519 2HG1 VAL A 100       6.995  11.119 -25.287  1.00  0.99           H  
ATOM   1520 3HG1 VAL A 100       6.771  12.699 -26.076  1.00  0.99           H  
ATOM   1521 1HG2 VAL A 100       9.751  13.100 -26.895  1.00  0.99           H  
ATOM   1522 2HG2 VAL A 100       8.756  14.358 -26.122  1.00  0.99           H  
ATOM   1523 3HG2 VAL A 100      10.289  13.848 -25.378  1.00  0.99           H  
ATOM   1524  N   TRP A 101       6.323  12.221 -22.565  1.00  0.91           N  
ATOM   1525  CA  TRP A 101       5.522  11.366 -21.705  1.00  0.91           C  
ATOM   1526  C   TRP A 101       4.761  10.347 -22.553  1.00  0.91           C  
ATOM   1527  O   TRP A 101       4.540  10.603 -23.739  1.00  0.91           O  
ATOM   1528  CB  TRP A 101       4.565  12.208 -20.869  1.00  0.91           C  
ATOM   1529  CG  TRP A 101       5.284  13.117 -19.931  1.00  0.91           C  
ATOM   1530  CD1 TRP A 101       5.549  12.930 -18.614  1.00  0.91           C  
ATOM   1531  CD2 TRP A 101       5.826  14.404 -20.266  1.00  0.91           C  
ATOM   1532  NE1 TRP A 101       6.228  14.004 -18.114  1.00  0.91           N  
ATOM   1533  CE2 TRP A 101       6.409  14.913 -19.115  1.00  0.91           C  
ATOM   1534  CE3 TRP A 101       5.861  15.155 -21.437  1.00  0.91           C  
ATOM   1535  CZ2 TRP A 101       7.026  16.135 -19.098  1.00  0.91           C  
ATOM   1536  CZ3 TRP A 101       6.475  16.392 -21.414  1.00  0.91           C  
ATOM   1537  CH2 TRP A 101       7.043  16.868 -20.276  1.00  0.91           C  
ATOM   1538  H   TRP A 101       5.930  13.108 -22.854  1.00  0.91           H  
ATOM   1539  HA  TRP A 101       6.202  10.862 -21.029  1.00  0.91           H  
ATOM   1540 1HB  TRP A 101       3.943  12.814 -21.527  1.00  0.91           H  
ATOM   1541 2HB  TRP A 101       3.891  11.574 -20.296  1.00  0.91           H  
ATOM   1542  HD1 TRP A 101       5.278  12.072 -18.048  1.00  0.91           H  
ATOM   1543  HE1 TRP A 101       6.534  14.108 -17.161  1.00  0.91           H  
ATOM   1544  HE3 TRP A 101       5.411  14.777 -22.352  1.00  0.91           H  
ATOM   1545  HZ2 TRP A 101       7.477  16.531 -18.215  1.00  0.91           H  
ATOM   1546  HZ3 TRP A 101       6.500  16.975 -22.334  1.00  0.91           H  
ATOM   1547  HH2 TRP A 101       7.521  17.843 -20.295  1.00  0.91           H  
ATOM   1548  N   PRO A 102       4.387   9.172 -22.013  1.00  0.86           N  
ATOM   1549  CA  PRO A 102       3.558   8.198 -22.696  1.00  0.86           C  
ATOM   1550  C   PRO A 102       2.339   8.965 -23.182  1.00  0.86           C  
ATOM   1551  O   PRO A 102       1.843   9.828 -22.469  1.00  0.86           O  
ATOM   1552  CB  PRO A 102       3.231   7.200 -21.577  1.00  0.86           C  
ATOM   1553  CG  PRO A 102       4.425   7.296 -20.633  1.00  0.86           C  
ATOM   1554  CD  PRO A 102       4.816   8.761 -20.646  1.00  0.86           C  
ATOM   1555  HA  PRO A 102       4.116   7.742 -23.527  1.00  0.86           H  
ATOM   1556 1HB  PRO A 102       2.282   7.477 -21.090  1.00  0.86           H  
ATOM   1557 2HB  PRO A 102       3.099   6.189 -21.991  1.00  0.86           H  
ATOM   1558 1HG  PRO A 102       4.138   6.944 -19.626  1.00  0.86           H  
ATOM   1559 2HG  PRO A 102       5.233   6.632 -20.975  1.00  0.86           H  
ATOM   1560 1HD  PRO A 102       4.271   9.312 -19.868  1.00  0.86           H  
ATOM   1561 2HD  PRO A 102       5.907   8.810 -20.521  1.00  0.86           H  
ATOM   1562  N   ALA A 103       1.822   8.629 -24.360  1.00  0.83           N  
ATOM   1563  CA  ALA A 103       0.752   9.406 -25.007  1.00  0.83           C  
ATOM   1564  C   ALA A 103      -0.485   9.680 -24.157  1.00  0.83           C  
ATOM   1565  O   ALA A 103      -1.136  10.711 -24.320  1.00  0.83           O  
ATOM   1566  CB  ALA A 103       0.294   8.684 -26.259  1.00  0.83           C  
ATOM   1567  H   ALA A 103       2.237   7.864 -24.872  1.00  0.83           H  
ATOM   1568  HA  ALA A 103       1.181  10.371 -25.284  1.00  0.83           H  
ATOM   1569 1HB  ALA A 103      -0.457   9.286 -26.771  1.00  0.83           H  
ATOM   1570 2HB  ALA A 103       1.145   8.526 -26.919  1.00  0.83           H  
ATOM   1571 3HB  ALA A 103      -0.140   7.722 -25.986  1.00  0.83           H  
ATOM   1572  N   ALA A 104      -0.837   8.779 -23.260  1.00  0.80           N  
ATOM   1573  CA  ALA A 104      -2.044   8.971 -22.466  1.00  0.80           C  
ATOM   1574  C   ALA A 104      -1.847   9.940 -21.302  1.00  0.80           C  
ATOM   1575  O   ALA A 104      -2.802  10.202 -20.567  1.00  0.80           O  
ATOM   1576  CB  ALA A 104      -2.521   7.644 -21.915  1.00  0.80           C  
ATOM   1577  H   ALA A 104      -0.268   7.956 -23.129  1.00  0.80           H  
ATOM   1578  HA  ALA A 104      -2.812   9.384 -23.120  1.00  0.80           H  
ATOM   1579 1HB  ALA A 104      -3.443   7.798 -21.353  1.00  0.80           H  
ATOM   1580 2HB  ALA A 104      -2.705   6.953 -22.736  1.00  0.80           H  
ATOM   1581 3HB  ALA A 104      -1.757   7.232 -21.256  1.00  0.80           H  
ATOM   1582  N   ILE A 105      -0.614  10.406 -21.083  1.00  0.78           N  
ATOM   1583  CA  ILE A 105      -0.308  11.268 -19.947  1.00  0.78           C  
ATOM   1584  C   ILE A 105       0.389  12.583 -20.334  1.00  0.78           C  
ATOM   1585  O   ILE A 105       1.343  12.592 -21.109  1.00  0.78           O  
ATOM   1586  CB  ILE A 105       0.580  10.503 -18.955  1.00  0.78           C  
ATOM   1587  CG1 ILE A 105      -0.133   9.221 -18.498  1.00  0.78           C  
ATOM   1588  CG2 ILE A 105       0.871  11.410 -17.791  1.00  0.78           C  
ATOM   1589  CD1 ILE A 105       0.750   8.277 -17.737  1.00  0.78           C  
ATOM   1590  H   ILE A 105       0.145  10.166 -21.721  1.00  0.78           H  
ATOM   1591  HA  ILE A 105      -1.240  11.524 -19.448  1.00  0.78           H  
ATOM   1592  HB  ILE A 105       1.514  10.198 -19.433  1.00  0.78           H  
ATOM   1593 1HG1 ILE A 105      -0.995   9.485 -17.890  1.00  0.78           H  
ATOM   1594 2HG1 ILE A 105      -0.475   8.680 -19.361  1.00  0.78           H  
ATOM   1595 1HG2 ILE A 105       1.450  10.907 -17.084  1.00  0.78           H  
ATOM   1596 2HG2 ILE A 105       1.407  12.278 -18.137  1.00  0.78           H  
ATOM   1597 3HG2 ILE A 105      -0.052  11.718 -17.335  1.00  0.78           H  
ATOM   1598 1HD1 ILE A 105       0.184   7.402 -17.483  1.00  0.78           H  
ATOM   1599 2HD1 ILE A 105       1.596   7.986 -18.362  1.00  0.78           H  
ATOM   1600 3HD1 ILE A 105       1.112   8.746 -16.833  1.00  0.78           H  
ATOM   1601  N   SER A 106      -0.108  13.701 -19.817  1.00  0.75           N  
ATOM   1602  CA  SER A 106       0.524  14.996 -20.044  1.00  0.75           C  
ATOM   1603  C   SER A 106       1.440  15.292 -18.863  1.00  0.75           C  
ATOM   1604  O   SER A 106       1.278  14.702 -17.795  1.00  0.75           O  
ATOM   1605  CB  SER A 106      -0.521  16.076 -20.179  1.00  0.75           C  
ATOM   1606  OG  SER A 106      -1.209  16.234 -18.967  1.00  0.75           O  
ATOM   1607  H   SER A 106      -0.907  13.638 -19.192  1.00  0.75           H  
ATOM   1608  HA  SER A 106       1.124  14.951 -20.954  1.00  0.75           H  
ATOM   1609 1HB  SER A 106      -0.046  17.016 -20.455  1.00  0.75           H  
ATOM   1610 2HB  SER A 106      -1.226  15.815 -20.972  1.00  0.75           H  
ATOM   1611  HG  SER A 106      -1.632  15.375 -18.796  1.00  0.75           H  
ATOM   1612  N   GLY A 107       2.345  16.253 -18.988  1.00  0.74           N  
ATOM   1613  CA  GLY A 107       3.139  16.579 -17.813  1.00  0.74           C  
ATOM   1614  C   GLY A 107       4.239  17.598 -18.038  1.00  0.74           C  
ATOM   1615  O   GLY A 107       4.411  18.126 -19.138  1.00  0.74           O  
ATOM   1616  H   GLY A 107       2.489  16.739 -19.860  1.00  0.74           H  
ATOM   1617 1HA  GLY A 107       2.469  16.955 -17.040  1.00  0.74           H  
ATOM   1618 2HA  GLY A 107       3.582  15.664 -17.420  1.00  0.74           H  
ATOM   1619  N   SER A 108       4.989  17.850 -16.963  1.00  0.74           N  
ATOM   1620  CA  SER A 108       6.102  18.790 -16.959  1.00  0.74           C  
ATOM   1621  C   SER A 108       7.129  18.471 -15.862  1.00  0.74           C  
ATOM   1622  O   SER A 108       6.779  18.064 -14.752  1.00  0.74           O  
ATOM   1623  CB  SER A 108       5.560  20.167 -16.796  1.00  0.74           C  
ATOM   1624  OG  SER A 108       6.573  21.120 -16.793  1.00  0.74           O  
ATOM   1625  H   SER A 108       4.729  17.368 -16.109  1.00  0.74           H  
ATOM   1626  HA  SER A 108       6.602  18.737 -17.923  1.00  0.74           H  
ATOM   1627 1HB  SER A 108       4.882  20.361 -17.615  1.00  0.74           H  
ATOM   1628 2HB  SER A 108       4.985  20.226 -15.871  1.00  0.74           H  
ATOM   1629  HG  SER A 108       7.176  20.871 -16.076  1.00  0.74           H  
ATOM   1630  N   ILE A 109       8.410  18.643 -16.190  1.00  0.76           N  
ATOM   1631  CA  ILE A 109       9.512  18.371 -15.256  1.00  0.76           C  
ATOM   1632  C   ILE A 109      10.396  19.599 -15.093  1.00  0.76           C  
ATOM   1633  O   ILE A 109      10.739  20.257 -16.081  1.00  0.76           O  
ATOM   1634  CB  ILE A 109      10.381  17.189 -15.740  1.00  0.76           C  
ATOM   1635  CG1 ILE A 109       9.526  15.953 -15.895  1.00  0.76           C  
ATOM   1636  CG2 ILE A 109      11.523  16.886 -14.734  1.00  0.76           C  
ATOM   1637  CD1 ILE A 109      10.219  14.846 -16.620  1.00  0.76           C  
ATOM   1638  H   ILE A 109       8.633  18.981 -17.117  1.00  0.76           H  
ATOM   1639  HA  ILE A 109       9.099  18.123 -14.282  1.00  0.76           H  
ATOM   1640  HB  ILE A 109      10.810  17.427 -16.710  1.00  0.76           H  
ATOM   1641 1HG1 ILE A 109       9.222  15.603 -14.913  1.00  0.76           H  
ATOM   1642 2HG1 ILE A 109       8.651  16.204 -16.445  1.00  0.76           H  
ATOM   1643 1HG2 ILE A 109      12.111  16.049 -15.097  1.00  0.76           H  
ATOM   1644 2HG2 ILE A 109      12.173  17.752 -14.623  1.00  0.76           H  
ATOM   1645 3HG2 ILE A 109      11.093  16.630 -13.759  1.00  0.76           H  
ATOM   1646 1HD1 ILE A 109       9.548  14.012 -16.720  1.00  0.76           H  
ATOM   1647 2HD1 ILE A 109      10.506  15.181 -17.598  1.00  0.76           H  
ATOM   1648 3HD1 ILE A 109      11.102  14.546 -16.063  1.00  0.76           H  
ATOM   1649  N   THR A 110      10.767  19.903 -13.859  1.00  0.80           N  
ATOM   1650  CA  THR A 110      11.619  21.048 -13.595  1.00  0.80           C  
ATOM   1651  C   THR A 110      12.656  20.738 -12.544  1.00  0.80           C  
ATOM   1652  O   THR A 110      12.453  19.906 -11.658  1.00  0.80           O  
ATOM   1653  CB  THR A 110      10.782  22.235 -13.144  1.00  0.80           C  
ATOM   1654  OG1 THR A 110      11.620  23.405 -12.971  1.00  0.80           O  
ATOM   1655  CG2 THR A 110      10.100  21.913 -11.866  1.00  0.80           C  
ATOM   1656  H   THR A 110      10.440  19.322 -13.087  1.00  0.80           H  
ATOM   1657  HA  THR A 110      12.145  21.312 -14.513  1.00  0.80           H  
ATOM   1658  HB  THR A 110      10.042  22.441 -13.904  1.00  0.80           H  
ATOM   1659  HG1 THR A 110      12.036  23.629 -13.812  1.00  0.80           H  
ATOM   1660 1HG2 THR A 110       9.497  22.750 -11.580  1.00  0.80           H  
ATOM   1661 2HG2 THR A 110       9.472  21.040 -12.007  1.00  0.80           H  
ATOM   1662 3HG2 THR A 110      10.840  21.707 -11.094  1.00  0.80           H  
ATOM   1663  N   HIS A 111      13.792  21.398 -12.665  1.00  0.83           N  
ATOM   1664  CA  HIS A 111      14.886  21.173 -11.753  1.00  0.83           C  
ATOM   1665  C   HIS A 111      15.975  22.230 -11.720  1.00  0.83           C  
ATOM   1666  O   HIS A 111      16.154  23.000 -12.667  1.00  0.83           O  
ATOM   1667  CB  HIS A 111      15.522  19.827 -12.096  1.00  0.83           C  
ATOM   1668  CG  HIS A 111      15.850  19.700 -13.560  1.00  0.83           C  
ATOM   1669  ND1 HIS A 111      15.011  19.036 -14.444  1.00  0.83           N  
ATOM   1670  CD2 HIS A 111      16.855  20.201 -14.312  1.00  0.83           C  
ATOM   1671  CE1 HIS A 111      15.509  19.110 -15.659  1.00  0.83           C  
ATOM   1672  NE2 HIS A 111      16.625  19.808 -15.609  1.00  0.83           N  
ATOM   1673  H   HIS A 111      13.897  22.077 -13.404  1.00  0.83           H  
ATOM   1674  HA  HIS A 111      14.480  21.115 -10.749  1.00  0.83           H  
ATOM   1675 1HB  HIS A 111      16.442  19.693 -11.522  1.00  0.83           H  
ATOM   1676 2HB  HIS A 111      14.853  19.015 -11.826  1.00  0.83           H  
ATOM   1677  HD2 HIS A 111      17.691  20.810 -13.962  1.00  0.83           H  
ATOM   1678  HE1 HIS A 111      15.069  18.674 -16.554  1.00  0.83           H  
ATOM   1679  HE2 HIS A 111      17.220  20.035 -16.393  1.00  0.83           H  
ATOM   1680  N   GLY A 112      16.765  22.171 -10.651  1.00  0.84           N  
ATOM   1681  CA  GLY A 112      18.003  22.931 -10.567  1.00  0.84           C  
ATOM   1682  C   GLY A 112      18.644  22.982  -9.177  1.00  0.84           C  
ATOM   1683  O   GLY A 112      17.975  23.108  -8.139  1.00  0.84           O  
ATOM   1684  H   GLY A 112      16.496  21.545  -9.893  1.00  0.84           H  
ATOM   1685 1HA  GLY A 112      18.714  22.512 -11.273  1.00  0.84           H  
ATOM   1686 2HA  GLY A 112      17.813  23.948 -10.904  1.00  0.84           H  
ATOM   1687  N   ASP A 113      19.976  22.850  -9.196  1.00  0.83           N  
ATOM   1688  CA  ASP A 113      20.971  22.918  -8.106  1.00  0.83           C  
ATOM   1689  C   ASP A 113      20.840  21.940  -6.932  1.00  0.83           C  
ATOM   1690  O   ASP A 113      21.838  21.340  -6.517  1.00  0.83           O  
ATOM   1691  CB  ASP A 113      20.982  24.336  -7.503  1.00  0.83           C  
ATOM   1692  CG  ASP A 113      21.571  25.404  -8.440  1.00  0.83           C  
ATOM   1693  OD1 ASP A 113      22.193  25.030  -9.411  1.00  0.83           O  
ATOM   1694  OD2 ASP A 113      21.404  26.563  -8.178  1.00  0.83           O  
ATOM   1695  H   ASP A 113      20.374  22.676 -10.125  1.00  0.83           H  
ATOM   1696  HA  ASP A 113      21.942  22.736  -8.561  1.00  0.83           H  
ATOM   1697 1HB  ASP A 113      19.967  24.629  -7.237  1.00  0.83           H  
ATOM   1698 2HB  ASP A 113      21.563  24.327  -6.580  1.00  0.83           H  
ATOM   1699  N   ARG A 114      19.619  21.748  -6.443  1.00  0.80           N  
ATOM   1700  CA  ARG A 114      19.321  20.810  -5.368  1.00  0.80           C  
ATOM   1701  C   ARG A 114      17.950  20.190  -5.512  1.00  0.80           C  
ATOM   1702  O   ARG A 114      17.670  19.180  -4.886  1.00  0.80           O  
ATOM   1703  CB  ARG A 114      19.395  21.449  -3.982  1.00  0.80           C  
ATOM   1704  CG  ARG A 114      20.774  21.950  -3.499  1.00  0.80           C  
ATOM   1705  CD  ARG A 114      21.721  20.810  -3.260  1.00  0.80           C  
ATOM   1706  NE  ARG A 114      22.990  21.246  -2.687  1.00  0.80           N  
ATOM   1707  CZ  ARG A 114      24.068  21.665  -3.386  1.00  0.80           C  
ATOM   1708  NH1 ARG A 114      24.040  21.735  -4.700  1.00  0.80           N  
ATOM   1709  NH2 ARG A 114      25.169  22.014  -2.738  1.00  0.80           N  
ATOM   1710  H   ARG A 114      18.866  22.283  -6.850  1.00  0.80           H  
ATOM   1711  HA  ARG A 114      20.058  20.006  -5.408  1.00  0.80           H  
ATOM   1712 1HB  ARG A 114      18.711  22.293  -3.945  1.00  0.80           H  
ATOM   1713 2HB  ARG A 114      19.053  20.727  -3.248  1.00  0.80           H  
ATOM   1714 1HG  ARG A 114      21.214  22.624  -4.224  1.00  0.80           H  
ATOM   1715 2HG  ARG A 114      20.646  22.478  -2.555  1.00  0.80           H  
ATOM   1716 1HD  ARG A 114      21.264  20.097  -2.573  1.00  0.80           H  
ATOM   1717 2HD  ARG A 114      21.933  20.306  -4.201  1.00  0.80           H  
ATOM   1718  HE  ARG A 114      23.074  21.212  -1.683  1.00  0.80           H  
ATOM   1719 1HH1 ARG A 114      23.190  21.475  -5.230  1.00  0.80           H  
ATOM   1720 2HH1 ARG A 114      24.852  22.054  -5.203  1.00  0.80           H  
ATOM   1721 1HH2 ARG A 114      25.200  21.961  -1.728  1.00  0.80           H  
ATOM   1722 2HH2 ARG A 114      25.978  22.328  -3.252  1.00  0.80           H  
ATOM   1723  N   TRP A 115      17.054  20.817  -6.268  1.00  0.75           N  
ATOM   1724  CA  TRP A 115      15.683  20.294  -6.318  1.00  0.75           C  
ATOM   1725  C   TRP A 115      15.174  19.870  -7.668  1.00  0.75           C  
ATOM   1726  O   TRP A 115      15.555  20.401  -8.717  1.00  0.75           O  
ATOM   1727  CB  TRP A 115      14.661  21.257  -5.721  1.00  0.75           C  
ATOM   1728  CG  TRP A 115      14.691  21.358  -4.239  1.00  0.75           C  
ATOM   1729  CD1 TRP A 115      15.459  22.159  -3.451  1.00  0.75           C  
ATOM   1730  CD2 TRP A 115      13.849  20.592  -3.345  1.00  0.75           C  
ATOM   1731  NE1 TRP A 115      15.148  21.947  -2.127  1.00  0.75           N  
ATOM   1732  CE2 TRP A 115      14.159  20.989  -2.051  1.00  0.75           C  
ATOM   1733  CE3 TRP A 115      12.859  19.613  -3.548  1.00  0.75           C  
ATOM   1734  CZ2 TRP A 115      13.515  20.446  -0.944  1.00  0.75           C  
ATOM   1735  CZ3 TRP A 115      12.219  19.065  -2.449  1.00  0.75           C  
ATOM   1736  CH2 TRP A 115      12.537  19.472  -1.178  1.00  0.75           C  
ATOM   1737  H   TRP A 115      17.322  21.645  -6.803  1.00  0.75           H  
ATOM   1738  HA  TRP A 115      15.649  19.401  -5.696  1.00  0.75           H  
ATOM   1739 1HB  TRP A 115      14.827  22.253  -6.134  1.00  0.75           H  
ATOM   1740 2HB  TRP A 115      13.659  20.947  -6.019  1.00  0.75           H  
ATOM   1741  HD1 TRP A 115      16.201  22.868  -3.814  1.00  0.75           H  
ATOM   1742  HE1 TRP A 115      15.567  22.419  -1.337  1.00  0.75           H  
ATOM   1743  HE3 TRP A 115      12.603  19.287  -4.559  1.00  0.75           H  
ATOM   1744  HZ2 TRP A 115      13.751  20.758   0.075  1.00  0.75           H  
ATOM   1745  HZ3 TRP A 115      11.452  18.303  -2.621  1.00  0.75           H  
ATOM   1746  HH2 TRP A 115      12.012  19.025  -0.332  1.00  0.75           H  
ATOM   1747  N   ALA A 116      14.267  18.905  -7.629  1.00  0.70           N  
ATOM   1748  CA  ALA A 116      13.581  18.472  -8.824  1.00  0.70           C  
ATOM   1749  C   ALA A 116      12.132  18.173  -8.524  1.00  0.70           C  
ATOM   1750  O   ALA A 116      11.781  17.679  -7.446  1.00  0.70           O  
ATOM   1751  CB  ALA A 116      14.238  17.249  -9.407  1.00  0.70           C  
ATOM   1752  H   ALA A 116      14.058  18.455  -6.736  1.00  0.70           H  
ATOM   1753  HA  ALA A 116      13.613  19.278  -9.550  1.00  0.70           H  
ATOM   1754 1HB  ALA A 116      13.704  16.984 -10.292  1.00  0.70           H  
ATOM   1755 2HB  ALA A 116      15.271  17.464  -9.659  1.00  0.70           H  
ATOM   1756 3HB  ALA A 116      14.203  16.437  -8.707  1.00  0.70           H  
ATOM   1757  N   ALA A 117      11.286  18.426  -9.515  1.00  0.66           N  
ATOM   1758  CA  ALA A 117       9.870  18.150  -9.375  1.00  0.66           C  
ATOM   1759  C   ALA A 117       9.234  17.748 -10.684  1.00  0.66           C  
ATOM   1760  O   ALA A 117       9.629  18.184 -11.771  1.00  0.66           O  
ATOM   1761  CB  ALA A 117       9.147  19.379  -8.838  1.00  0.66           C  
ATOM   1762  H   ALA A 117      11.643  18.854 -10.369  1.00  0.66           H  
ATOM   1763  HA  ALA A 117       9.757  17.325  -8.681  1.00  0.66           H  
ATOM   1764 1HB  ALA A 117       8.097  19.137  -8.710  1.00  0.66           H  
ATOM   1765 2HB  ALA A 117       9.573  19.660  -7.876  1.00  0.66           H  
ATOM   1766 3HB  ALA A 117       9.253  20.203  -9.535  1.00  0.66           H  
ATOM   1767  N   ALA A 118       8.179  16.962 -10.577  1.00  0.63           N  
ATOM   1768  CA  ALA A 118       7.453  16.576 -11.767  1.00  0.63           C  
ATOM   1769  C   ALA A 118       5.977  16.560 -11.545  1.00  0.63           C  
ATOM   1770  O   ALA A 118       5.486  16.129 -10.502  1.00  0.63           O  
ATOM   1771  CB  ALA A 118       7.870  15.206 -12.206  1.00  0.63           C  
ATOM   1772  H   ALA A 118       7.914  16.608  -9.659  1.00  0.63           H  
ATOM   1773  HA  ALA A 118       7.670  17.300 -12.548  1.00  0.63           H  
ATOM   1774 1HB  ALA A 118       7.329  14.944 -13.116  1.00  0.63           H  
ATOM   1775 2HB  ALA A 118       8.945  15.197 -12.405  1.00  0.63           H  
ATOM   1776 3HB  ALA A 118       7.638  14.486 -11.422  1.00  0.63           H  
ATOM   1777  N   LEU A 119       5.262  16.958 -12.577  1.00  0.63           N  
ATOM   1778  CA  LEU A 119       3.824  16.976 -12.533  1.00  0.63           C  
ATOM   1779  C   LEU A 119       3.230  16.307 -13.748  1.00  0.63           C  
ATOM   1780  O   LEU A 119       3.651  16.546 -14.882  1.00  0.63           O  
ATOM   1781  CB  LEU A 119       3.404  18.434 -12.360  1.00  0.63           C  
ATOM   1782  CG  LEU A 119       2.040  18.751 -12.250  1.00  0.63           C  
ATOM   1783  CD1 LEU A 119       1.901  19.855 -11.273  1.00  0.63           C  
ATOM   1784  CD2 LEU A 119       1.582  19.211 -13.574  1.00  0.63           C  
ATOM   1785  H   LEU A 119       5.744  17.304 -13.405  1.00  0.63           H  
ATOM   1786  HA  LEU A 119       3.514  16.425 -11.659  1.00  0.63           H  
ATOM   1787 1HB  LEU A 119       3.833  18.773 -11.466  1.00  0.63           H  
ATOM   1788 2HB  LEU A 119       3.820  19.016 -13.183  1.00  0.63           H  
ATOM   1789  HG  LEU A 119       1.473  17.896 -11.912  1.00  0.63           H  
ATOM   1790 1HD1 LEU A 119       0.865  20.121 -11.207  1.00  0.63           H  
ATOM   1791 2HD1 LEU A 119       2.253  19.537 -10.314  1.00  0.63           H  
ATOM   1792 3HD1 LEU A 119       2.480  20.692 -11.595  1.00  0.63           H  
ATOM   1793 1HD2 LEU A 119       0.547  19.504 -13.501  1.00  0.63           H  
ATOM   1794 2HD2 LEU A 119       2.180  20.066 -13.885  1.00  0.63           H  
ATOM   1795 3HD2 LEU A 119       1.701  18.401 -14.296  1.00  0.63           H  
ATOM   1796  N   VAL A 120       2.289  15.404 -13.500  1.00  0.64           N  
ATOM   1797  CA  VAL A 120       1.692  14.641 -14.589  1.00  0.64           C  
ATOM   1798  C   VAL A 120       0.186  14.563 -14.485  1.00  0.64           C  
ATOM   1799  O   VAL A 120      -0.371  14.614 -13.388  1.00  0.64           O  
ATOM   1800  CB  VAL A 120       2.208  13.201 -14.573  1.00  0.64           C  
ATOM   1801  CG1 VAL A 120       3.739  13.157 -14.720  1.00  0.64           C  
ATOM   1802  CG2 VAL A 120       1.710  12.554 -13.322  1.00  0.64           C  
ATOM   1803  H   VAL A 120       1.987  15.276 -12.533  1.00  0.64           H  
ATOM   1804  HA  VAL A 120       1.954  15.114 -15.527  1.00  0.64           H  
ATOM   1805  HB  VAL A 120       1.801  12.675 -15.424  1.00  0.64           H  
ATOM   1806 1HG1 VAL A 120       4.070  12.128 -14.722  1.00  0.64           H  
ATOM   1807 2HG1 VAL A 120       4.025  13.634 -15.660  1.00  0.64           H  
ATOM   1808 3HG1 VAL A 120       4.209  13.677 -13.894  1.00  0.64           H  
ATOM   1809 1HG2 VAL A 120       2.023  11.527 -13.304  1.00  0.64           H  
ATOM   1810 2HG2 VAL A 120       2.096  13.084 -12.472  1.00  0.64           H  
ATOM   1811 3HG2 VAL A 120       0.630  12.599 -13.295  1.00  0.64           H  
ATOM   1812  N   ALA A 121      -0.484  14.333 -15.603  1.00  0.66           N  
ATOM   1813  CA  ALA A 121      -1.924  14.142 -15.510  1.00  0.66           C  
ATOM   1814  C   ALA A 121      -2.506  13.358 -16.638  1.00  0.66           C  
ATOM   1815  O   ALA A 121      -1.995  13.355 -17.760  1.00  0.66           O  
ATOM   1816  CB  ALA A 121      -2.618  15.439 -15.487  1.00  0.66           C  
ATOM   1817  H   ALA A 121       0.017  14.319 -16.491  1.00  0.66           H  
ATOM   1818  HA  ALA A 121      -2.123  13.606 -14.583  1.00  0.66           H  
ATOM   1819 1HB  ALA A 121      -3.678  15.275 -15.362  1.00  0.66           H  
ATOM   1820 2HB  ALA A 121      -2.229  15.994 -14.675  1.00  0.66           H  
ATOM   1821 3HB  ALA A 121      -2.435  15.945 -16.423  1.00  0.66           H  
ATOM   1822  N   ALA A 122      -3.629  12.726 -16.377  1.00  0.69           N  
ATOM   1823  CA  ALA A 122      -4.220  11.983 -17.475  1.00  0.69           C  
ATOM   1824  C   ALA A 122      -4.586  12.915 -18.633  1.00  0.69           C  
ATOM   1825  O   ALA A 122      -5.240  13.962 -18.444  1.00  0.69           O  
ATOM   1826  CB  ALA A 122      -5.433  11.225 -16.999  1.00  0.69           C  
ATOM   1827  H   ALA A 122      -4.038  12.780 -15.436  1.00  0.69           H  
ATOM   1828  HA  ALA A 122      -3.482  11.268 -17.843  1.00  0.69           H  
ATOM   1829 1HB  ALA A 122      -5.848  10.657 -17.833  1.00  0.69           H  
ATOM   1830 2HB  ALA A 122      -5.150  10.546 -16.198  1.00  0.69           H  
ATOM   1831 3HB  ALA A 122      -6.183  11.929 -16.632  1.00  0.69           H  
ATOM   1832  N   ARG A 123      -4.214  12.501 -19.840  1.00  0.72           N  
ATOM   1833  CA  ARG A 123      -4.564  13.277 -21.006  1.00  0.72           C  
ATOM   1834  C   ARG A 123      -6.037  13.047 -21.206  1.00  0.72           C  
ATOM   1835  O   ARG A 123      -6.499  11.907 -21.179  1.00  0.72           O  
ATOM   1836  CB  ARG A 123      -3.782  12.867 -22.246  1.00  0.72           C  
ATOM   1837  CG  ARG A 123      -3.991  13.794 -23.433  1.00  0.72           C  
ATOM   1838  CD  ARG A 123      -3.205  13.401 -24.639  1.00  0.72           C  
ATOM   1839  NE  ARG A 123      -1.766  13.412 -24.400  1.00  0.72           N  
ATOM   1840  CZ  ARG A 123      -0.980  14.518 -24.385  1.00  0.72           C  
ATOM   1841  NH1 ARG A 123      -1.509  15.714 -24.560  1.00  0.72           N  
ATOM   1842  NH2 ARG A 123       0.324  14.404 -24.193  1.00  0.72           N  
ATOM   1843  H   ARG A 123      -3.676  11.645 -19.956  1.00  0.72           H  
ATOM   1844  HA  ARG A 123      -4.388  14.337 -20.811  1.00  0.72           H  
ATOM   1845 1HB  ARG A 123      -2.714  12.850 -22.016  1.00  0.72           H  
ATOM   1846 2HB  ARG A 123      -4.069  11.860 -22.548  1.00  0.72           H  
ATOM   1847 1HG  ARG A 123      -5.045  13.785 -23.707  1.00  0.72           H  
ATOM   1848 2HG  ARG A 123      -3.702  14.808 -23.148  1.00  0.72           H  
ATOM   1849 1HD  ARG A 123      -3.485  12.388 -24.934  1.00  0.72           H  
ATOM   1850 2HD  ARG A 123      -3.420  14.088 -25.454  1.00  0.72           H  
ATOM   1851  HE  ARG A 123      -1.323  12.492 -24.278  1.00  0.72           H  
ATOM   1852 1HH1 ARG A 123      -2.502  15.810 -24.700  1.00  0.72           H  
ATOM   1853 2HH1 ARG A 123      -0.925  16.540 -24.543  1.00  0.72           H  
ATOM   1854 1HH2 ARG A 123       0.747  13.487 -24.064  1.00  0.72           H  
ATOM   1855 2HH2 ARG A 123       0.901  15.226 -24.185  1.00  0.72           H  
ATOM   1856  N   GLY A 124      -6.784  14.115 -21.378  1.00  0.75           N  
ATOM   1857  CA  GLY A 124      -8.230  13.989 -21.518  1.00  0.75           C  
ATOM   1858  C   GLY A 124      -8.890  14.711 -20.365  1.00  0.75           C  
ATOM   1859  O   GLY A 124     -10.019  15.179 -20.486  1.00  0.75           O  
ATOM   1860  H   GLY A 124      -6.341  15.039 -21.373  1.00  0.75           H  
ATOM   1861 1HA  GLY A 124      -8.550  14.427 -22.463  1.00  0.75           H  
ATOM   1862 2HA  GLY A 124      -8.523  12.941 -21.520  1.00  0.75           H  
ATOM   1863  N   ASP A 125      -8.165  14.831 -19.250  1.00  0.76           N  
ATOM   1864  CA  ASP A 125      -8.640  15.671 -18.168  1.00  0.76           C  
ATOM   1865  C   ASP A 125      -7.943  16.998 -18.395  1.00  0.76           C  
ATOM   1866  O   ASP A 125      -8.547  18.069 -18.256  1.00  0.76           O  
ATOM   1867  CB  ASP A 125      -8.336  15.091 -16.785  1.00  0.76           C  
ATOM   1868  CG  ASP A 125      -9.107  13.786 -16.504  1.00  0.76           C  
ATOM   1869  OD1 ASP A 125     -10.307  13.795 -16.626  1.00  0.76           O  
ATOM   1870  OD2 ASP A 125      -8.495  12.814 -16.138  1.00  0.76           O  
ATOM   1871  H   ASP A 125      -7.252  14.386 -19.169  1.00  0.76           H  
ATOM   1872  HA  ASP A 125      -9.714  15.822 -18.257  1.00  0.76           H  
ATOM   1873 1HB  ASP A 125      -7.270  14.877 -16.717  1.00  0.76           H  
ATOM   1874 2HB  ASP A 125      -8.575  15.828 -16.017  1.00  0.76           H  
ATOM   1875  N   TRP A 126      -6.678  16.903 -18.840  1.00  0.76           N  
ATOM   1876  CA  TRP A 126      -5.885  18.089 -19.128  1.00  0.76           C  
ATOM   1877  C   TRP A 126      -5.357  18.023 -20.558  1.00  0.76           C  
ATOM   1878  O   TRP A 126      -5.147  16.939 -21.122  1.00  0.76           O  
ATOM   1879  CB  TRP A 126      -4.754  18.233 -18.099  1.00  0.76           C  
ATOM   1880  CG  TRP A 126      -5.345  18.382 -16.727  1.00  0.76           C  
ATOM   1881  CD1 TRP A 126      -5.680  17.376 -15.879  1.00  0.76           C  
ATOM   1882  CD2 TRP A 126      -5.742  19.594 -16.069  1.00  0.76           C  
ATOM   1883  NE1 TRP A 126      -6.264  17.885 -14.757  1.00  0.76           N  
ATOM   1884  CE2 TRP A 126      -6.315  19.232 -14.859  1.00  0.76           C  
ATOM   1885  CE3 TRP A 126      -5.678  20.919 -16.409  1.00  0.76           C  
ATOM   1886  CZ2 TRP A 126      -6.832  20.164 -13.990  1.00  0.76           C  
ATOM   1887  CZ3 TRP A 126      -6.201  21.862 -15.546  1.00  0.76           C  
ATOM   1888  CH2 TRP A 126      -6.762  21.495 -14.370  1.00  0.76           C  
ATOM   1889  H   TRP A 126      -6.246  15.981 -18.910  1.00  0.76           H  
ATOM   1890  HA  TRP A 126      -6.517  18.960 -19.049  1.00  0.76           H  
ATOM   1891 1HB  TRP A 126      -4.106  17.353 -18.120  1.00  0.76           H  
ATOM   1892 2HB  TRP A 126      -4.144  19.114 -18.329  1.00  0.76           H  
ATOM   1893  HD1 TRP A 126      -5.528  16.321 -16.077  1.00  0.76           H  
ATOM   1894  HE1 TRP A 126      -6.629  17.365 -13.941  1.00  0.76           H  
ATOM   1895  HE3 TRP A 126      -5.230  21.209 -17.342  1.00  0.76           H  
ATOM   1896  HZ2 TRP A 126      -7.289  19.874 -13.041  1.00  0.76           H  
ATOM   1897  HZ3 TRP A 126      -6.148  22.913 -15.838  1.00  0.76           H  
ATOM   1898  HH2 TRP A 126      -7.168  22.264 -13.719  1.00  0.76           H  
ATOM   1899  N   ARG A 127      -5.271  19.191 -21.189  1.00  0.74           N  
ATOM   1900  CA  ARG A 127      -4.723  19.336 -22.532  1.00  0.74           C  
ATOM   1901  C   ARG A 127      -3.202  19.424 -22.426  1.00  0.74           C  
ATOM   1902  O   ARG A 127      -2.464  18.868 -23.241  1.00  0.74           O  
ATOM   1903  CB  ARG A 127      -5.318  20.544 -23.224  1.00  0.74           C  
ATOM   1904  CG  ARG A 127      -4.982  20.726 -24.682  1.00  0.74           C  
ATOM   1905  CD  ARG A 127      -5.512  19.592 -25.489  1.00  0.74           C  
ATOM   1906  NE  ARG A 127      -5.340  19.753 -26.948  1.00  0.74           N  
ATOM   1907  CZ  ARG A 127      -5.366  18.712 -27.815  1.00  0.74           C  
ATOM   1908  NH1 ARG A 127      -5.521  17.482 -27.360  1.00  0.74           N  
ATOM   1909  NH2 ARG A 127      -5.240  18.915 -29.111  1.00  0.74           N  
ATOM   1910  H   ARG A 127      -5.514  20.035 -20.679  1.00  0.74           H  
ATOM   1911  HA  ARG A 127      -4.981  18.452 -23.114  1.00  0.74           H  
ATOM   1912 1HB  ARG A 127      -6.397  20.533 -23.124  1.00  0.74           H  
ATOM   1913 2HB  ARG A 127      -4.954  21.403 -22.719  1.00  0.74           H  
ATOM   1914 1HG  ARG A 127      -5.406  21.659 -25.052  1.00  0.74           H  
ATOM   1915 2HG  ARG A 127      -3.922  20.749 -24.782  1.00  0.74           H  
ATOM   1916 1HD  ARG A 127      -4.996  18.681 -25.190  1.00  0.74           H  
ATOM   1917 2HD  ARG A 127      -6.577  19.482 -25.285  1.00  0.74           H  
ATOM   1918  HE  ARG A 127      -5.233  20.708 -27.351  1.00  0.74           H  
ATOM   1919 1HH1 ARG A 127      -5.622  17.320 -26.367  1.00  0.74           H  
ATOM   1920 2HH1 ARG A 127      -5.544  16.706 -28.005  1.00  0.74           H  
ATOM   1921 1HH2 ARG A 127      -5.141  19.875 -29.479  1.00  0.74           H  
ATOM   1922 2HH2 ARG A 127      -5.263  18.141 -29.751  1.00  0.74           H  
ATOM   1923  N   GLY A 128      -2.749  20.121 -21.376  1.00  0.72           N  
ATOM   1924  CA  GLY A 128      -1.323  20.336 -21.128  1.00  0.72           C  
ATOM   1925  C   GLY A 128      -1.077  21.008 -19.776  1.00  0.72           C  
ATOM   1926  O   GLY A 128      -1.957  21.662 -19.212  1.00  0.72           O  
ATOM   1927  H   GLY A 128      -3.436  20.542 -20.751  1.00  0.72           H  
ATOM   1928 1HA  GLY A 128      -0.802  19.381 -21.162  1.00  0.72           H  
ATOM   1929 2HA  GLY A 128      -0.905  20.955 -21.921  1.00  0.72           H  
ATOM   1930  N   LEU A 129       0.125  20.798 -19.247  1.00  0.68           N  
ATOM   1931  CA  LEU A 129       0.537  21.302 -17.934  1.00  0.68           C  
ATOM   1932  C   LEU A 129       1.972  21.816 -17.978  1.00  0.68           C  
ATOM   1933  O   LEU A 129       2.795  21.232 -18.678  1.00  0.68           O  
ATOM   1934  CB  LEU A 129       0.423  20.140 -16.924  1.00  0.68           C  
ATOM   1935  CG  LEU A 129      -1.025  19.602 -16.661  1.00  0.68           C  
ATOM   1936  CD1 LEU A 129      -1.010  18.320 -15.978  1.00  0.68           C  
ATOM   1937  CD2 LEU A 129      -1.739  20.571 -15.819  1.00  0.68           C  
ATOM   1938  H   LEU A 129       0.795  20.261 -19.781  1.00  0.68           H  
ATOM   1939  HA  LEU A 129      -0.118  22.121 -17.641  1.00  0.68           H  
ATOM   1940 1HB  LEU A 129       1.037  19.309 -17.271  1.00  0.68           H  
ATOM   1941 2HB  LEU A 129       0.823  20.489 -15.979  1.00  0.68           H  
ATOM   1942  HG  LEU A 129      -1.548  19.468 -17.596  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 129      -2.038  18.052 -15.833  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 129      -0.500  17.573 -16.592  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 129      -0.536  18.386 -15.047  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 129      -2.755  20.226 -15.635  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 129      -1.221  20.702 -14.870  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 129      -1.750  21.493 -16.360  1.00  0.68           H  
ATOM   1949  N   GLY A 130       2.291  22.867 -17.221  1.00  0.66           N  
ATOM   1950  CA  GLY A 130       3.683  23.325 -17.161  1.00  0.66           C  
ATOM   1951  C   GLY A 130       4.082  23.734 -15.752  1.00  0.66           C  
ATOM   1952  O   GLY A 130       3.419  24.549 -15.122  1.00  0.66           O  
ATOM   1953  H   GLY A 130       1.561  23.358 -16.704  1.00  0.66           H  
ATOM   1954 1HA  GLY A 130       4.351  22.557 -17.533  1.00  0.66           H  
ATOM   1955 2HA  GLY A 130       3.802  24.170 -17.822  1.00  0.66           H  
ATOM   1956  N   LEU A 131       5.192  23.172 -15.278  1.00  0.65           N  
ATOM   1957  CA  LEU A 131       5.715  23.344 -13.915  1.00  0.65           C  
ATOM   1958  C   LEU A 131       7.121  23.923 -13.927  1.00  0.65           C  
ATOM   1959  O   LEU A 131       7.966  23.458 -14.692  1.00  0.65           O  
ATOM   1960  CB  LEU A 131       5.770  21.982 -13.221  1.00  0.65           C  
ATOM   1961  CG  LEU A 131       6.307  21.873 -11.786  1.00  0.65           C  
ATOM   1962  CD1 LEU A 131       5.324  22.468 -10.798  1.00  0.65           C  
ATOM   1963  CD2 LEU A 131       6.599  20.412 -11.492  1.00  0.65           C  
ATOM   1964  H   LEU A 131       5.698  22.544 -15.890  1.00  0.65           H  
ATOM   1965  HA  LEU A 131       5.056  24.014 -13.371  1.00  0.65           H  
ATOM   1966 1HB  LEU A 131       4.758  21.575 -13.208  1.00  0.65           H  
ATOM   1967 2HB  LEU A 131       6.384  21.319 -13.831  1.00  0.65           H  
ATOM   1968  HG  LEU A 131       7.221  22.441 -11.703  1.00  0.65           H  
ATOM   1969 1HD1 LEU A 131       5.739  22.383  -9.803  1.00  0.65           H  
ATOM   1970 2HD1 LEU A 131       5.153  23.506 -11.031  1.00  0.65           H  
ATOM   1971 3HD1 LEU A 131       4.384  21.930 -10.845  1.00  0.65           H  
ATOM   1972 1HD2 LEU A 131       6.994  20.322 -10.496  1.00  0.65           H  
ATOM   1973 2HD2 LEU A 131       5.707  19.852 -11.567  1.00  0.65           H  
ATOM   1974 3HD2 LEU A 131       7.325  20.024 -12.209  1.00  0.65           H  
ATOM   1975  N   ASP A 132       7.387  24.915 -13.081  1.00  0.64           N  
ATOM   1976  CA  ASP A 132       8.730  25.497 -13.037  1.00  0.64           C  
ATOM   1977  C   ASP A 132       9.167  25.939 -11.646  1.00  0.64           C  
ATOM   1978  O   ASP A 132       8.418  26.584 -10.909  1.00  0.64           O  
ATOM   1979  CB  ASP A 132       8.839  26.700 -13.997  1.00  0.64           C  
ATOM   1980  CG  ASP A 132      10.282  27.181 -14.225  1.00  0.64           C  
ATOM   1981  OD1 ASP A 132      10.871  26.777 -15.233  1.00  0.64           O  
ATOM   1982  OD2 ASP A 132      10.768  27.976 -13.450  1.00  0.64           O  
ATOM   1983  H   ASP A 132       6.635  25.270 -12.490  1.00  0.64           H  
ATOM   1984  HA  ASP A 132       9.431  24.744 -13.374  1.00  0.64           H  
ATOM   1985 1HB  ASP A 132       8.394  26.442 -14.960  1.00  0.64           H  
ATOM   1986 2HB  ASP A 132       8.267  27.536 -13.588  1.00  0.64           H  
ATOM   1987  N   VAL A 133      10.392  25.558 -11.274  1.00  0.65           N  
ATOM   1988  CA  VAL A 133      10.963  25.996 -10.002  1.00  0.65           C  
ATOM   1989  C   VAL A 133      12.216  26.855 -10.196  1.00  0.65           C  
ATOM   1990  O   VAL A 133      13.169  26.435 -10.856  1.00  0.65           O  
ATOM   1991  CB  VAL A 133      11.296  24.801  -9.090  1.00  0.65           C  
ATOM   1992  CG1 VAL A 133      11.950  25.300  -7.799  1.00  0.65           C  
ATOM   1993  CG2 VAL A 133      10.018  24.062  -8.738  1.00  0.65           C  
ATOM   1994  H   VAL A 133      10.936  24.966 -11.899  1.00  0.65           H  
ATOM   1995  HA  VAL A 133      10.220  26.589  -9.498  1.00  0.65           H  
ATOM   1996  HB  VAL A 133      11.991  24.133  -9.604  1.00  0.65           H  
ATOM   1997 1HG1 VAL A 133      12.180  24.455  -7.153  1.00  0.65           H  
ATOM   1998 2HG1 VAL A 133      12.870  25.834  -8.032  1.00  0.65           H  
ATOM   1999 3HG1 VAL A 133      11.256  25.973  -7.289  1.00  0.65           H  
ATOM   2000 1HG2 VAL A 133      10.250  23.220  -8.090  1.00  0.65           H  
ATOM   2001 2HG2 VAL A 133       9.368  24.747  -8.224  1.00  0.65           H  
ATOM   2002 3HG2 VAL A 133       9.528  23.707  -9.617  1.00  0.65           H  
ATOM   2003  N   GLU A 134      12.219  28.038  -9.568  1.00  0.65           N  
ATOM   2004  CA  GLU A 134      13.334  28.988  -9.662  1.00  0.65           C  
ATOM   2005  C   GLU A 134      13.656  29.612  -8.303  1.00  0.65           C  
ATOM   2006  O   GLU A 134      12.804  29.712  -7.431  1.00  0.65           O  
ATOM   2007  CB  GLU A 134      13.004  30.088 -10.692  1.00  0.65           C  
ATOM   2008  CG  GLU A 134      14.131  31.132 -10.954  1.00  0.65           C  
ATOM   2009  CD  GLU A 134      15.451  30.523 -11.457  1.00  0.65           C  
ATOM   2010  OE1 GLU A 134      16.210  30.058 -10.626  1.00  0.65           O  
ATOM   2011  OE2 GLU A 134      15.695  30.536 -12.644  1.00  0.65           O  
ATOM   2012  H   GLU A 134      11.384  28.285  -9.036  1.00  0.65           H  
ATOM   2013  HA  GLU A 134      14.218  28.450 -10.004  1.00  0.65           H  
ATOM   2014 1HB  GLU A 134      12.742  29.626 -11.648  1.00  0.65           H  
ATOM   2015 2HB  GLU A 134      12.127  30.642 -10.351  1.00  0.65           H  
ATOM   2016 1HG  GLU A 134      13.769  31.818 -11.714  1.00  0.65           H  
ATOM   2017 2HG  GLU A 134      14.306  31.722 -10.066  1.00  0.65           H  
ATOM   2018  N   THR A 135      14.895  30.026  -8.108  1.00  0.66           N  
ATOM   2019  CA  THR A 135      15.279  30.657  -6.846  1.00  0.66           C  
ATOM   2020  C   THR A 135      14.840  32.119  -6.843  1.00  0.66           C  
ATOM   2021  O   THR A 135      15.026  32.816  -7.838  1.00  0.66           O  
ATOM   2022  CB  THR A 135      16.794  30.541  -6.610  1.00  0.66           C  
ATOM   2023  OG1 THR A 135      17.168  29.152  -6.585  1.00  0.66           O  
ATOM   2024  CG2 THR A 135      17.155  31.157  -5.262  1.00  0.66           C  
ATOM   2025  H   THR A 135      15.563  29.941  -8.882  1.00  0.66           H  
ATOM   2026  HA  THR A 135      14.772  30.160  -6.028  1.00  0.66           H  
ATOM   2027  HB  THR A 135      17.332  31.047  -7.411  1.00  0.66           H  
ATOM   2028  HG1 THR A 135      18.130  29.084  -6.580  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135      18.225  31.059  -5.093  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135      16.888  32.212  -5.253  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135      16.611  30.639  -4.469  1.00  0.66           H  
ATOM   2032  N   LEU A 136      14.244  32.601  -5.753  1.00  0.67           N  
ATOM   2033  CA  LEU A 136      13.824  33.998  -5.777  1.00  0.67           C  
ATOM   2034  C   LEU A 136      15.017  34.915  -6.012  1.00  0.67           C  
ATOM   2035  O   LEU A 136      16.077  34.752  -5.404  1.00  0.67           O  
ATOM   2036  CB  LEU A 136      13.114  34.377  -4.475  1.00  0.67           C  
ATOM   2037  CG  LEU A 136      11.722  33.726  -4.237  1.00  0.67           C  
ATOM   2038  CD1 LEU A 136      11.241  34.096  -2.877  1.00  0.67           C  
ATOM   2039  CD2 LEU A 136      10.745  34.211  -5.274  1.00  0.67           C  
ATOM   2040  H   LEU A 136      14.082  32.023  -4.925  1.00  0.67           H  
ATOM   2041  HA  LEU A 136      13.131  34.143  -6.592  1.00  0.67           H  
ATOM   2042 1HB  LEU A 136      13.755  34.091  -3.641  1.00  0.67           H  
ATOM   2043 2HB  LEU A 136      12.987  35.461  -4.457  1.00  0.67           H  
ATOM   2044  HG  LEU A 136      11.802  32.636  -4.291  1.00  0.67           H  
ATOM   2045 1HD1 LEU A 136      10.280  33.650  -2.723  1.00  0.67           H  
ATOM   2046 2HD1 LEU A 136      11.946  33.730  -2.129  1.00  0.67           H  
ATOM   2047 3HD1 LEU A 136      11.155  35.178  -2.802  1.00  0.67           H  
ATOM   2048 1HD2 LEU A 136       9.768  33.767  -5.092  1.00  0.67           H  
ATOM   2049 2HD2 LEU A 136      10.671  35.290  -5.211  1.00  0.67           H  
ATOM   2050 3HD2 LEU A 136      11.093  33.931  -6.252  1.00  0.67           H  
ATOM   2051  N   LEU A 137      14.826  35.894  -6.889  1.00  0.68           N  
ATOM   2052  CA  LEU A 137      15.878  36.842  -7.241  1.00  0.68           C  
ATOM   2053  C   LEU A 137      16.099  37.945  -6.219  1.00  0.68           C  
ATOM   2054  O   LEU A 137      15.164  38.389  -5.548  1.00  0.68           O  
ATOM   2055  CB  LEU A 137      15.527  37.527  -8.561  1.00  0.68           C  
ATOM   2056  CG  LEU A 137      15.420  36.648  -9.821  1.00  0.68           C  
ATOM   2057  CD1 LEU A 137      14.869  37.499 -10.966  1.00  0.68           C  
ATOM   2058  CD2 LEU A 137      16.787  36.118 -10.177  1.00  0.68           C  
ATOM   2059  H   LEU A 137      13.930  35.958  -7.374  1.00  0.68           H  
ATOM   2060  HA  LEU A 137      16.808  36.287  -7.354  1.00  0.68           H  
ATOM   2061 1HB  LEU A 137      14.566  38.027  -8.433  1.00  0.68           H  
ATOM   2062 2HB  LEU A 137      16.281  38.296  -8.756  1.00  0.68           H  
ATOM   2063  HG  LEU A 137      14.743  35.812  -9.640  1.00  0.68           H  
ATOM   2064 1HD1 LEU A 137      14.787  36.895 -11.869  1.00  0.68           H  
ATOM   2065 2HD1 LEU A 137      13.882  37.882 -10.693  1.00  0.68           H  
ATOM   2066 3HD1 LEU A 137      15.542  38.318 -11.137  1.00  0.68           H  
ATOM   2067 1HD2 LEU A 137      16.716  35.502 -11.074  1.00  0.68           H  
ATOM   2068 2HD2 LEU A 137      17.456  36.953 -10.360  1.00  0.68           H  
ATOM   2069 3HD2 LEU A 137      17.168  35.516  -9.350  1.00  0.68           H  
ATOM   2070  N   GLU A 138      17.340  38.413  -6.142  1.00  0.68           N  
ATOM   2071  CA  GLU A 138      17.667  39.587  -5.347  1.00  0.68           C  
ATOM   2072  C   GLU A 138      17.158  40.773  -6.139  1.00  0.68           C  
ATOM   2073  O   GLU A 138      17.139  40.713  -7.372  1.00  0.68           O  
ATOM   2074  CB  GLU A 138      19.175  39.712  -5.112  1.00  0.68           C  
ATOM   2075  CG  GLU A 138      19.782  38.605  -4.270  1.00  0.68           C  
ATOM   2076  CD  GLU A 138      21.261  38.794  -4.047  1.00  0.68           C  
ATOM   2077  OE1 GLU A 138      21.774  39.808  -4.460  1.00  0.68           O  
ATOM   2078  OE2 GLU A 138      21.874  37.930  -3.465  1.00  0.68           O  
ATOM   2079  H   GLU A 138      18.067  37.963  -6.678  1.00  0.68           H  
ATOM   2080  HA  GLU A 138      17.144  39.541  -4.391  1.00  0.68           H  
ATOM   2081 1HB  GLU A 138      19.690  39.723  -6.074  1.00  0.68           H  
ATOM   2082 2HB  GLU A 138      19.386  40.662  -4.620  1.00  0.68           H  
ATOM   2083 1HG  GLU A 138      19.278  38.578  -3.305  1.00  0.68           H  
ATOM   2084 2HG  GLU A 138      19.610  37.649  -4.766  1.00  0.68           H  
ATOM   2085  N   ALA A 139      16.797  41.858  -5.463  1.00  0.68           N  
ATOM   2086  CA  ALA A 139      16.278  43.021  -6.176  1.00  0.68           C  
ATOM   2087  C   ALA A 139      17.243  43.562  -7.230  1.00  0.68           C  
ATOM   2088  O   ALA A 139      16.805  43.958  -8.305  1.00  0.68           O  
ATOM   2089  CB  ALA A 139      15.951  44.129  -5.192  1.00  0.68           C  
ATOM   2090  H   ALA A 139      16.848  41.863  -4.453  1.00  0.68           H  
ATOM   2091  HA  ALA A 139      15.361  42.718  -6.681  1.00  0.68           H  
ATOM   2092 1HB  ALA A 139      15.527  44.977  -5.731  1.00  0.68           H  
ATOM   2093 2HB  ALA A 139      15.231  43.768  -4.459  1.00  0.68           H  
ATOM   2094 3HB  ALA A 139      16.861  44.443  -4.683  1.00  0.68           H  
ATOM   2095  N   GLU A 140      18.551  43.558  -6.971  1.00  0.67           N  
ATOM   2096  CA  GLU A 140      19.455  44.110  -7.980  1.00  0.67           C  
ATOM   2097  C   GLU A 140      19.369  43.334  -9.300  1.00  0.67           C  
ATOM   2098  O   GLU A 140      19.201  43.921 -10.376  1.00  0.67           O  
ATOM   2099  CB  GLU A 140      20.899  44.120  -7.468  1.00  0.67           C  
ATOM   2100  CG  GLU A 140      21.873  44.698  -8.465  1.00  0.67           C  
ATOM   2101  CD  GLU A 140      23.309  44.766  -7.999  1.00  0.67           C  
ATOM   2102  OE1 GLU A 140      23.589  44.348  -6.900  1.00  0.67           O  
ATOM   2103  OE2 GLU A 140      24.131  45.251  -8.759  1.00  0.67           O  
ATOM   2104  H   GLU A 140      18.903  43.199  -6.094  1.00  0.67           H  
ATOM   2105  HA  GLU A 140      19.157  45.139  -8.179  1.00  0.67           H  
ATOM   2106 1HB  GLU A 140      20.960  44.706  -6.551  1.00  0.67           H  
ATOM   2107 2HB  GLU A 140      21.213  43.102  -7.233  1.00  0.67           H  
ATOM   2108 1HG  GLU A 140      21.827  44.060  -9.331  1.00  0.67           H  
ATOM   2109 2HG  GLU A 140      21.538  45.691  -8.761  1.00  0.67           H  
ATOM   2110  N   ARG A 141      19.431  42.007  -9.206  1.00  0.67           N  
ATOM   2111  CA  ARG A 141      19.390  41.164 -10.389  1.00  0.67           C  
ATOM   2112  C   ARG A 141      18.028  41.260 -11.046  1.00  0.67           C  
ATOM   2113  O   ARG A 141      17.914  41.296 -12.272  1.00  0.67           O  
ATOM   2114  CB  ARG A 141      19.693  39.720 -10.034  1.00  0.67           C  
ATOM   2115  CG  ARG A 141      19.699  38.751 -11.206  1.00  0.67           C  
ATOM   2116  CD  ARG A 141      20.767  39.066 -12.199  1.00  0.67           C  
ATOM   2117  NE  ARG A 141      20.839  38.058 -13.249  1.00  0.67           N  
ATOM   2118  CZ  ARG A 141      21.519  38.189 -14.406  1.00  0.67           C  
ATOM   2119  NH1 ARG A 141      22.187  39.292 -14.662  1.00  0.67           N  
ATOM   2120  NH2 ARG A 141      21.517  37.203 -15.286  1.00  0.67           N  
ATOM   2121  H   ARG A 141      19.528  41.584  -8.293  1.00  0.67           H  
ATOM   2122  HA  ARG A 141      20.144  41.516 -11.092  1.00  0.67           H  
ATOM   2123 1HB  ARG A 141      20.662  39.661  -9.543  1.00  0.67           H  
ATOM   2124 2HB  ARG A 141      18.942  39.366  -9.320  1.00  0.67           H  
ATOM   2125 1HG  ARG A 141      19.853  37.737 -10.841  1.00  0.67           H  
ATOM   2126 2HG  ARG A 141      18.737  38.813 -11.708  1.00  0.67           H  
ATOM   2127 1HD  ARG A 141      20.553  40.030 -12.666  1.00  0.67           H  
ATOM   2128 2HD  ARG A 141      21.734  39.110 -11.699  1.00  0.67           H  
ATOM   2129  HE  ARG A 141      20.342  37.191 -13.097  1.00  0.67           H  
ATOM   2130 1HH1 ARG A 141      22.192  40.045 -13.990  1.00  0.67           H  
ATOM   2131 2HH1 ARG A 141      22.696  39.384 -15.529  1.00  0.67           H  
ATOM   2132 1HH2 ARG A 141      21.006  36.352 -15.091  1.00  0.67           H  
ATOM   2133 2HH2 ARG A 141      22.027  37.298 -16.151  1.00  0.67           H  
ATOM   2134  N   ALA A 142      16.983  41.288 -10.230  1.00  0.67           N  
ATOM   2135  CA  ALA A 142      15.640  41.369 -10.753  1.00  0.67           C  
ATOM   2136  C   ALA A 142      15.433  42.631 -11.565  1.00  0.67           C  
ATOM   2137  O   ALA A 142      14.812  42.584 -12.626  1.00  0.67           O  
ATOM   2138  CB  ALA A 142      14.686  41.316  -9.615  1.00  0.67           C  
ATOM   2139  H   ALA A 142      17.118  41.247  -9.219  1.00  0.67           H  
ATOM   2140  HA  ALA A 142      15.475  40.523 -11.409  1.00  0.67           H  
ATOM   2141 1HB  ALA A 142      13.685  41.341  -9.978  1.00  0.67           H  
ATOM   2142 2HB  ALA A 142      14.860  40.394  -9.083  1.00  0.67           H  
ATOM   2143 3HB  ALA A 142      14.859  42.160  -8.960  1.00  0.67           H  
ATOM   2144  N   ARG A 143      15.997  43.750 -11.104  1.00  0.67           N  
ATOM   2145  CA  ARG A 143      15.888  45.010 -11.823  1.00  0.67           C  
ATOM   2146  C   ARG A 143      16.591  44.908 -13.168  1.00  0.67           C  
ATOM   2147  O   ARG A 143      16.083  45.393 -14.182  1.00  0.67           O  
ATOM   2148  CB  ARG A 143      16.485  46.133 -10.982  1.00  0.67           C  
ATOM   2149  CG  ARG A 143      15.639  46.504  -9.767  1.00  0.67           C  
ATOM   2150  CD  ARG A 143      16.335  47.407  -8.834  1.00  0.67           C  
ATOM   2151  NE  ARG A 143      15.505  47.713  -7.676  1.00  0.67           N  
ATOM   2152  CZ  ARG A 143      15.969  48.182  -6.501  1.00  0.67           C  
ATOM   2153  NH1 ARG A 143      17.256  48.390  -6.334  1.00  0.67           N  
ATOM   2154  NH2 ARG A 143      15.128  48.430  -5.513  1.00  0.67           N  
ATOM   2155  H   ARG A 143      16.490  43.736 -10.208  1.00  0.67           H  
ATOM   2156  HA  ARG A 143      14.834  45.225 -11.990  1.00  0.67           H  
ATOM   2157 1HB  ARG A 143      17.468  45.830 -10.620  1.00  0.67           H  
ATOM   2158 2HB  ARG A 143      16.618  47.022 -11.594  1.00  0.67           H  
ATOM   2159 1HG  ARG A 143      14.739  47.014 -10.109  1.00  0.67           H  
ATOM   2160 2HG  ARG A 143      15.352  45.613  -9.231  1.00  0.67           H  
ATOM   2161 1HD  ARG A 143      17.247  46.922  -8.483  1.00  0.67           H  
ATOM   2162 2HD  ARG A 143      16.585  48.339  -9.337  1.00  0.67           H  
ATOM   2163  HE  ARG A 143      14.506  47.568  -7.765  1.00  0.67           H  
ATOM   2164 1HH1 ARG A 143      17.900  48.198  -7.088  1.00  0.67           H  
ATOM   2165 2HH1 ARG A 143      17.601  48.740  -5.451  1.00  0.67           H  
ATOM   2166 1HH2 ARG A 143      14.136  48.273  -5.641  1.00  0.67           H  
ATOM   2167 2HH2 ARG A 143      15.471  48.781  -4.632  1.00  0.67           H  
ATOM   2168  N   TYR A 144      17.736  44.222 -13.196  1.00  0.67           N  
ATOM   2169  CA  TYR A 144      18.474  44.043 -14.439  1.00  0.67           C  
ATOM   2170  C   TYR A 144      17.676  43.192 -15.430  1.00  0.67           C  
ATOM   2171  O   TYR A 144      17.631  43.487 -16.627  1.00  0.67           O  
ATOM   2172  CB  TYR A 144      19.826  43.374 -14.172  1.00  0.67           C  
ATOM   2173  CG  TYR A 144      20.781  44.219 -13.365  1.00  0.67           C  
ATOM   2174  CD1 TYR A 144      21.805  43.611 -12.653  1.00  0.67           C  
ATOM   2175  CD2 TYR A 144      20.627  45.595 -13.318  1.00  0.67           C  
ATOM   2176  CE1 TYR A 144      22.670  44.374 -11.903  1.00  0.67           C  
ATOM   2177  CE2 TYR A 144      21.496  46.360 -12.563  1.00  0.67           C  
ATOM   2178  CZ  TYR A 144      22.514  45.755 -11.854  1.00  0.67           C  
ATOM   2179  OH  TYR A 144      23.379  46.522 -11.091  1.00  0.67           O  
ATOM   2180  H   TYR A 144      18.120  43.854 -12.322  1.00  0.67           H  
ATOM   2181  HA  TYR A 144      18.638  45.021 -14.890  1.00  0.67           H  
ATOM   2182 1HB  TYR A 144      19.670  42.439 -13.642  1.00  0.67           H  
ATOM   2183 2HB  TYR A 144      20.301  43.131 -15.119  1.00  0.67           H  
ATOM   2184  HD1 TYR A 144      21.922  42.530 -12.684  1.00  0.67           H  
ATOM   2185  HD2 TYR A 144      19.819  46.072 -13.872  1.00  0.67           H  
ATOM   2186  HE1 TYR A 144      23.473  43.898 -11.338  1.00  0.67           H  
ATOM   2187  HE2 TYR A 144      21.374  47.441 -12.521  1.00  0.67           H  
ATOM   2188  HH  TYR A 144      23.723  45.984 -10.336  1.00  0.67           H  
ATOM   2189  N   LEU A 145      17.021  42.146 -14.915  1.00  0.67           N  
ATOM   2190  CA  LEU A 145      16.247  41.220 -15.736  1.00  0.67           C  
ATOM   2191  C   LEU A 145      14.833  41.693 -16.032  1.00  0.67           C  
ATOM   2192  O   LEU A 145      14.213  41.237 -16.995  1.00  0.67           O  
ATOM   2193  CB  LEU A 145      16.161  39.868 -15.056  1.00  0.67           C  
ATOM   2194  CG  LEU A 145      17.465  39.141 -14.863  1.00  0.67           C  
ATOM   2195  CD1 LEU A 145      17.203  37.879 -14.066  1.00  0.67           C  
ATOM   2196  CD2 LEU A 145      18.057  38.834 -16.226  1.00  0.67           C  
ATOM   2197  H   LEU A 145      17.111  41.962 -13.915  1.00  0.67           H  
ATOM   2198  HA  LEU A 145      16.767  41.098 -16.687  1.00  0.67           H  
ATOM   2199 1HB  LEU A 145      15.682  39.989 -14.081  1.00  0.67           H  
ATOM   2200 2HB  LEU A 145      15.560  39.240 -15.673  1.00  0.67           H  
ATOM   2201  HG  LEU A 145      18.160  39.764 -14.299  1.00  0.67           H  
ATOM   2202 1HD1 LEU A 145      18.131  37.340 -13.914  1.00  0.67           H  
ATOM   2203 2HD1 LEU A 145      16.783  38.152 -13.110  1.00  0.67           H  
ATOM   2204 3HD1 LEU A 145      16.503  37.245 -14.605  1.00  0.67           H  
ATOM   2205 1HD2 LEU A 145      18.995  38.310 -16.107  1.00  0.67           H  
ATOM   2206 2HD2 LEU A 145      17.366  38.212 -16.798  1.00  0.67           H  
ATOM   2207 3HD2 LEU A 145      18.230  39.767 -16.770  1.00  0.67           H  
ATOM   2208  N   HIS A 146      14.336  42.640 -15.250  1.00  0.67           N  
ATOM   2209  CA  HIS A 146      12.999  43.174 -15.428  1.00  0.67           C  
ATOM   2210  C   HIS A 146      12.770  43.525 -16.891  1.00  0.67           C  
ATOM   2211  O   HIS A 146      11.765  43.138 -17.486  1.00  0.67           O  
ATOM   2212  CB  HIS A 146      12.810  44.435 -14.579  1.00  0.67           C  
ATOM   2213  CG  HIS A 146      11.501  45.044 -14.724  1.00  0.67           C  
ATOM   2214  ND1 HIS A 146      11.181  45.838 -15.793  1.00  0.67           N  
ATOM   2215  CD2 HIS A 146      10.417  45.015 -13.940  1.00  0.67           C  
ATOM   2216  CE1 HIS A 146       9.952  46.250 -15.674  1.00  0.67           C  
ATOM   2217  NE2 HIS A 146       9.465  45.772 -14.557  1.00  0.67           N  
ATOM   2218  H   HIS A 146      14.880  42.967 -14.455  1.00  0.67           H  
ATOM   2219  HA  HIS A 146      12.262  42.432 -15.127  1.00  0.67           H  
ATOM   2220 1HB  HIS A 146      12.958  44.189 -13.529  1.00  0.67           H  
ATOM   2221 2HB  HIS A 146      13.565  45.172 -14.846  1.00  0.67           H  
ATOM   2222  HD1 HIS A 146      11.788  46.062 -16.559  1.00  0.67           H  
ATOM   2223  HD2 HIS A 146      10.204  44.529 -12.990  1.00  0.67           H  
ATOM   2224  HE1 HIS A 146       9.528  46.873 -16.438  1.00  0.67           H  
ATOM   2225  N   GLY A 147      13.730  44.242 -17.486  1.00  0.67           N  
ATOM   2226  CA  GLY A 147      13.653  44.696 -18.877  1.00  0.67           C  
ATOM   2227  C   GLY A 147      13.618  43.577 -19.939  1.00  0.67           C  
ATOM   2228  O   GLY A 147      13.333  43.852 -21.106  1.00  0.67           O  
ATOM   2229  H   GLY A 147      14.547  44.489 -16.937  1.00  0.67           H  
ATOM   2230 1HA  GLY A 147      12.764  45.316 -18.991  1.00  0.67           H  
ATOM   2231 2HA  GLY A 147      14.506  45.344 -19.075  1.00  0.67           H  
ATOM   2232  N   GLU A 148      13.952  42.341 -19.558  1.00  0.66           N  
ATOM   2233  CA  GLU A 148      13.939  41.202 -20.471  1.00  0.66           C  
ATOM   2234  C   GLU A 148      12.706  40.317 -20.242  1.00  0.66           C  
ATOM   2235  O   GLU A 148      12.247  39.620 -21.153  1.00  0.66           O  
ATOM   2236  CB  GLU A 148      15.205  40.354 -20.275  1.00  0.66           C  
ATOM   2237  CG  GLU A 148      16.518  41.074 -20.589  1.00  0.66           C  
ATOM   2238  CD  GLU A 148      17.754  40.199 -20.405  1.00  0.66           C  
ATOM   2239  OE1 GLU A 148      17.627  39.102 -19.913  1.00  0.66           O  
ATOM   2240  OE2 GLU A 148      18.821  40.634 -20.774  1.00  0.66           O  
ATOM   2241  H   GLU A 148      14.183  42.164 -18.589  1.00  0.66           H  
ATOM   2242  HA  GLU A 148      13.910  41.573 -21.495  1.00  0.66           H  
ATOM   2243 1HB  GLU A 148      15.254  40.020 -19.235  1.00  0.66           H  
ATOM   2244 2HB  GLU A 148      15.147  39.465 -20.901  1.00  0.66           H  
ATOM   2245 1HG  GLU A 148      16.487  41.433 -21.617  1.00  0.66           H  
ATOM   2246 2HG  GLU A 148      16.598  41.943 -19.932  1.00  0.66           H  
ATOM   2247  N   ILE A 149      12.207  40.335 -19.009  1.00  0.64           N  
ATOM   2248  CA  ILE A 149      11.116  39.476 -18.567  1.00  0.64           C  
ATOM   2249  C   ILE A 149       9.727  40.127 -18.636  1.00  0.64           C  
ATOM   2250  O   ILE A 149       8.754  39.459 -19.007  1.00  0.64           O  
ATOM   2251  CB  ILE A 149      11.395  39.000 -17.145  1.00  0.64           C  
ATOM   2252  CG1 ILE A 149      12.668  38.187 -17.134  1.00  0.64           C  
ATOM   2253  CG2 ILE A 149      10.236  38.109 -16.633  1.00  0.64           C  
ATOM   2254  CD1 ILE A 149      13.161  37.921 -15.764  1.00  0.64           C  
ATOM   2255  H   ILE A 149      12.655  40.940 -18.324  1.00  0.64           H  
ATOM   2256  HA  ILE A 149      11.104  38.601 -19.209  1.00  0.64           H  
ATOM   2257  HB  ILE A 149      11.538  39.865 -16.494  1.00  0.64           H  
ATOM   2258 1HG1 ILE A 149      12.481  37.243 -17.635  1.00  0.64           H  
ATOM   2259 2HG1 ILE A 149      13.448  38.721 -17.680  1.00  0.64           H  
ATOM   2260 1HG2 ILE A 149      10.458  37.776 -15.620  1.00  0.64           H  
ATOM   2261 2HG2 ILE A 149       9.307  38.667 -16.630  1.00  0.64           H  
ATOM   2262 3HG2 ILE A 149      10.129  37.242 -17.289  1.00  0.64           H  
ATOM   2263 1HD1 ILE A 149      14.073  37.328 -15.805  1.00  0.64           H  
ATOM   2264 2HD1 ILE A 149      13.360  38.866 -15.280  1.00  0.64           H  
ATOM   2265 3HD1 ILE A 149      12.420  37.399 -15.213  1.00  0.64           H  
ATOM   2266  N   LEU A 150       9.609  41.396 -18.211  1.00  0.63           N  
ATOM   2267  CA  LEU A 150       8.306  42.068 -18.167  1.00  0.63           C  
ATOM   2268  C   LEU A 150       8.093  43.017 -19.341  1.00  0.63           C  
ATOM   2269  O   LEU A 150       9.016  43.685 -19.806  1.00  0.63           O  
ATOM   2270  CB  LEU A 150       8.140  42.883 -16.868  1.00  0.63           C  
ATOM   2271  CG  LEU A 150       7.811  42.064 -15.612  1.00  0.63           C  
ATOM   2272  CD1 LEU A 150       9.076  41.441 -15.125  1.00  0.63           C  
ATOM   2273  CD2 LEU A 150       7.166  42.947 -14.529  1.00  0.63           C  
ATOM   2274  H   LEU A 150      10.435  41.919 -17.920  1.00  0.63           H  
ATOM   2275  HA  LEU A 150       7.524  41.312 -18.198  1.00  0.63           H  
ATOM   2276 1HB  LEU A 150       9.070  43.422 -16.680  1.00  0.63           H  
ATOM   2277 2HB  LEU A 150       7.341  43.618 -17.015  1.00  0.63           H  
ATOM   2278  HG  LEU A 150       7.116  41.264 -15.880  1.00  0.63           H  
ATOM   2279 1HD1 LEU A 150       8.861  40.844 -14.267  1.00  0.63           H  
ATOM   2280 2HD1 LEU A 150       9.490  40.836 -15.888  1.00  0.63           H  
ATOM   2281 3HD1 LEU A 150       9.780  42.222 -14.870  1.00  0.63           H  
ATOM   2282 1HD2 LEU A 150       6.939  42.341 -13.652  1.00  0.63           H  
ATOM   2283 2HD2 LEU A 150       7.838  43.732 -14.250  1.00  0.63           H  
ATOM   2284 3HD2 LEU A 150       6.250  43.386 -14.911  1.00  0.63           H  
ATOM   2285  N   THR A 151       6.849  43.081 -19.793  1.00  0.62           N  
ATOM   2286  CA  THR A 151       6.416  43.993 -20.836  1.00  0.62           C  
ATOM   2287  C   THR A 151       6.103  45.344 -20.223  1.00  0.62           C  
ATOM   2288  O   THR A 151       5.993  45.451 -19.001  1.00  0.62           O  
ATOM   2289  CB  THR A 151       5.171  43.431 -21.547  1.00  0.62           C  
ATOM   2290  OG1 THR A 151       4.100  43.306 -20.575  1.00  0.62           O  
ATOM   2291  CG2 THR A 151       5.471  42.043 -22.164  1.00  0.62           C  
ATOM   2292  H   THR A 151       6.145  42.473 -19.366  1.00  0.62           H  
ATOM   2293  HA  THR A 151       7.222  44.116 -21.561  1.00  0.62           H  
ATOM   2294  HB  THR A 151       4.861  44.117 -22.331  1.00  0.62           H  
ATOM   2295  HG1 THR A 151       4.353  42.585 -19.934  1.00  0.62           H  
ATOM   2296 1HG2 THR A 151       4.580  41.656 -22.654  1.00  0.62           H  
ATOM   2297 2HG2 THR A 151       6.274  42.135 -22.893  1.00  0.62           H  
ATOM   2298 3HG2 THR A 151       5.775  41.354 -21.375  1.00  0.62           H  
ATOM   2299  N   GLU A 152       5.902  46.366 -21.054  1.00  0.61           N  
ATOM   2300  CA  GLU A 152       5.541  47.676 -20.518  1.00  0.61           C  
ATOM   2301  C   GLU A 152       4.186  47.620 -19.823  1.00  0.61           C  
ATOM   2302  O   GLU A 152       3.967  48.276 -18.803  1.00  0.61           O  
ATOM   2303  CB  GLU A 152       5.529  48.724 -21.624  1.00  0.61           C  
ATOM   2304  CG  GLU A 152       6.907  49.065 -22.163  1.00  0.61           C  
ATOM   2305  CD  GLU A 152       7.792  49.636 -21.090  1.00  0.61           C  
ATOM   2306  OE1 GLU A 152       7.361  50.548 -20.417  1.00  0.61           O  
ATOM   2307  OE2 GLU A 152       8.892  49.164 -20.933  1.00  0.61           O  
ATOM   2308  H   GLU A 152       6.012  46.238 -22.049  1.00  0.61           H  
ATOM   2309  HA  GLU A 152       6.289  47.963 -19.780  1.00  0.61           H  
ATOM   2310 1HB  GLU A 152       4.918  48.371 -22.454  1.00  0.61           H  
ATOM   2311 2HB  GLU A 152       5.074  49.642 -21.249  1.00  0.61           H  
ATOM   2312 1HG  GLU A 152       7.368  48.161 -22.561  1.00  0.61           H  
ATOM   2313 2HG  GLU A 152       6.808  49.783 -22.975  1.00  0.61           H  
ATOM   2314  N   GLY A 153       3.286  46.796 -20.352  1.00  0.61           N  
ATOM   2315  CA  GLY A 153       1.981  46.620 -19.743  1.00  0.61           C  
ATOM   2316  C   GLY A 153       2.181  46.131 -18.316  1.00  0.61           C  
ATOM   2317  O   GLY A 153       1.689  46.739 -17.362  1.00  0.61           O  
ATOM   2318  H   GLY A 153       3.523  46.281 -21.186  1.00  0.61           H  
ATOM   2319 1HA  GLY A 153       1.435  47.563 -19.746  1.00  0.61           H  
ATOM   2320 2HA  GLY A 153       1.400  45.891 -20.310  1.00  0.61           H  
ATOM   2321  N   GLU A 154       2.935  45.041 -18.165  1.00  0.62           N  
ATOM   2322  CA  GLU A 154       3.173  44.467 -16.841  1.00  0.62           C  
ATOM   2323  C   GLU A 154       3.916  45.414 -15.913  1.00  0.62           C  
ATOM   2324  O   GLU A 154       3.597  45.497 -14.724  1.00  0.62           O  
ATOM   2325  CB  GLU A 154       3.953  43.184 -16.992  1.00  0.62           C  
ATOM   2326  CG  GLU A 154       3.168  42.101 -17.599  1.00  0.62           C  
ATOM   2327  CD  GLU A 154       3.990  40.986 -18.040  1.00  0.62           C  
ATOM   2328  OE1 GLU A 154       4.961  41.223 -18.718  1.00  0.62           O  
ATOM   2329  OE2 GLU A 154       3.671  39.870 -17.747  1.00  0.62           O  
ATOM   2330  H   GLU A 154       3.343  44.592 -18.992  1.00  0.62           H  
ATOM   2331  HA  GLU A 154       2.207  44.237 -16.394  1.00  0.62           H  
ATOM   2332 1HB  GLU A 154       4.840  43.361 -17.601  1.00  0.62           H  
ATOM   2333 2HB  GLU A 154       4.280  42.841 -16.016  1.00  0.62           H  
ATOM   2334 1HG  GLU A 154       2.417  41.747 -16.890  1.00  0.62           H  
ATOM   2335 2HG  GLU A 154       2.658  42.521 -18.447  1.00  0.62           H  
ATOM   2336  N   ARG A 155       4.875  46.162 -16.456  1.00  0.63           N  
ATOM   2337  CA  ARG A 155       5.615  47.107 -15.645  1.00  0.63           C  
ATOM   2338  C   ARG A 155       4.659  48.080 -14.996  1.00  0.63           C  
ATOM   2339  O   ARG A 155       4.719  48.321 -13.793  1.00  0.63           O  
ATOM   2340  CB  ARG A 155       6.614  47.898 -16.476  1.00  0.63           C  
ATOM   2341  CG  ARG A 155       7.425  48.932 -15.663  1.00  0.63           C  
ATOM   2342  CD  ARG A 155       8.396  49.744 -16.500  1.00  0.63           C  
ATOM   2343  NE  ARG A 155       7.754  50.620 -17.482  1.00  0.63           N  
ATOM   2344  CZ  ARG A 155       7.177  51.802 -17.219  1.00  0.63           C  
ATOM   2345  NH1 ARG A 155       7.115  52.279 -15.991  1.00  0.63           N  
ATOM   2346  NH2 ARG A 155       6.685  52.476 -18.232  1.00  0.63           N  
ATOM   2347  H   ARG A 155       5.115  46.047 -17.440  1.00  0.63           H  
ATOM   2348  HA  ARG A 155       6.154  46.558 -14.875  1.00  0.63           H  
ATOM   2349 1HB  ARG A 155       7.291  47.215 -16.979  1.00  0.63           H  
ATOM   2350 2HB  ARG A 155       6.081  48.447 -17.251  1.00  0.63           H  
ATOM   2351 1HG  ARG A 155       6.725  49.628 -15.198  1.00  0.63           H  
ATOM   2352 2HG  ARG A 155       7.985  48.418 -14.881  1.00  0.63           H  
ATOM   2353 1HD  ARG A 155       9.000  50.363 -15.841  1.00  0.63           H  
ATOM   2354 2HD  ARG A 155       9.047  49.070 -17.047  1.00  0.63           H  
ATOM   2355  HE  ARG A 155       7.766  50.344 -18.476  1.00  0.63           H  
ATOM   2356 1HH1 ARG A 155       7.502  51.748 -15.224  1.00  0.63           H  
ATOM   2357 2HH1 ARG A 155       6.680  53.173 -15.819  1.00  0.63           H  
ATOM   2358 1HH2 ARG A 155       6.776  52.054 -19.168  1.00  0.63           H  
ATOM   2359 2HH2 ARG A 155       6.245  53.371 -18.096  1.00  0.63           H  
ATOM   2360  N   LEU A 156       3.757  48.632 -15.797  1.00  0.65           N  
ATOM   2361  CA  LEU A 156       2.801  49.589 -15.286  1.00  0.65           C  
ATOM   2362  C   LEU A 156       1.756  48.960 -14.363  1.00  0.65           C  
ATOM   2363  O   LEU A 156       1.481  49.503 -13.289  1.00  0.65           O  
ATOM   2364  CB  LEU A 156       2.141  50.284 -16.467  1.00  0.65           C  
ATOM   2365  CG  LEU A 156       3.091  51.193 -17.249  1.00  0.65           C  
ATOM   2366  CD1 LEU A 156       2.418  51.676 -18.508  1.00  0.65           C  
ATOM   2367  CD2 LEU A 156       3.502  52.353 -16.355  1.00  0.65           C  
ATOM   2368  H   LEU A 156       3.744  48.392 -16.792  1.00  0.65           H  
ATOM   2369  HA  LEU A 156       3.348  50.336 -14.722  1.00  0.65           H  
ATOM   2370 1HB  LEU A 156       1.768  49.518 -17.154  1.00  0.65           H  
ATOM   2371 2HB  LEU A 156       1.302  50.878 -16.112  1.00  0.65           H  
ATOM   2372  HG  LEU A 156       3.980  50.625 -17.544  1.00  0.65           H  
ATOM   2373 1HD1 LEU A 156       3.104  52.313 -19.065  1.00  0.65           H  
ATOM   2374 2HD1 LEU A 156       2.146  50.812 -19.120  1.00  0.65           H  
ATOM   2375 3HD1 LEU A 156       1.524  52.239 -18.251  1.00  0.65           H  
ATOM   2376 1HD2 LEU A 156       4.181  53.005 -16.894  1.00  0.65           H  
ATOM   2377 2HD2 LEU A 156       2.616  52.918 -16.063  1.00  0.65           H  
ATOM   2378 3HD2 LEU A 156       3.997  51.966 -15.464  1.00  0.65           H  
ATOM   2379  N   ARG A 157       1.258  47.760 -14.700  1.00  0.69           N  
ATOM   2380  CA  ARG A 157       0.235  47.108 -13.874  1.00  0.69           C  
ATOM   2381  C   ARG A 157       0.711  46.879 -12.454  1.00  0.69           C  
ATOM   2382  O   ARG A 157      -0.054  47.027 -11.501  1.00  0.69           O  
ATOM   2383  CB  ARG A 157      -0.150  45.733 -14.419  1.00  0.69           C  
ATOM   2384  CG  ARG A 157      -0.990  45.676 -15.688  1.00  0.69           C  
ATOM   2385  CD  ARG A 157      -1.254  44.240 -16.087  1.00  0.69           C  
ATOM   2386  NE  ARG A 157      -1.944  44.141 -17.365  1.00  0.69           N  
ATOM   2387  CZ  ARG A 157      -3.271  44.240 -17.550  1.00  0.69           C  
ATOM   2388  NH1 ARG A 157      -4.087  44.435 -16.535  1.00  0.69           N  
ATOM   2389  NH2 ARG A 157      -3.730  44.138 -18.776  1.00  0.69           N  
ATOM   2390  H   ARG A 157       1.545  47.324 -15.577  1.00  0.69           H  
ATOM   2391  HA  ARG A 157      -0.647  47.747 -13.851  1.00  0.69           H  
ATOM   2392 1HB  ARG A 157       0.764  45.186 -14.633  1.00  0.69           H  
ATOM   2393 2HB  ARG A 157      -0.679  45.175 -13.647  1.00  0.69           H  
ATOM   2394 1HG  ARG A 157      -1.949  46.157 -15.505  1.00  0.69           H  
ATOM   2395 2HG  ARG A 157      -0.488  46.176 -16.500  1.00  0.69           H  
ATOM   2396 1HD  ARG A 157      -0.304  43.709 -16.177  1.00  0.69           H  
ATOM   2397 2HD  ARG A 157      -1.866  43.748 -15.330  1.00  0.69           H  
ATOM   2398  HE  ARG A 157      -1.381  43.970 -18.211  1.00  0.69           H  
ATOM   2399 1HH1 ARG A 157      -3.715  44.503 -15.595  1.00  0.69           H  
ATOM   2400 2HH1 ARG A 157      -5.081  44.507 -16.692  1.00  0.69           H  
ATOM   2401 1HH2 ARG A 157      -3.047  43.986 -19.537  1.00  0.69           H  
ATOM   2402 2HH2 ARG A 157      -4.714  44.209 -18.965  1.00  0.69           H  
ATOM   2403  N   PHE A 158       1.981  46.529 -12.318  1.00  0.73           N  
ATOM   2404  CA  PHE A 158       2.569  46.238 -11.031  1.00  0.73           C  
ATOM   2405  C   PHE A 158       3.571  47.291 -10.574  1.00  0.73           C  
ATOM   2406  O   PHE A 158       4.321  47.036  -9.636  1.00  0.73           O  
ATOM   2407  CB  PHE A 158       3.239  44.858 -11.110  1.00  0.73           C  
ATOM   2408  CG  PHE A 158       2.233  43.745 -11.388  1.00  0.73           C  
ATOM   2409  CD1 PHE A 158       2.023  43.260 -12.682  1.00  0.73           C  
ATOM   2410  CD2 PHE A 158       1.483  43.197 -10.351  1.00  0.73           C  
ATOM   2411  CE1 PHE A 158       1.082  42.270 -12.928  1.00  0.73           C  
ATOM   2412  CE2 PHE A 158       0.547  42.202 -10.596  1.00  0.73           C  
ATOM   2413  CZ  PHE A 158       0.343  41.743 -11.882  1.00  0.73           C  
ATOM   2414  H   PHE A 158       2.561  46.416 -13.154  1.00  0.73           H  
ATOM   2415  HA  PHE A 158       1.769  46.191 -10.291  1.00  0.73           H  
ATOM   2416 1HB  PHE A 158       3.985  44.860 -11.910  1.00  0.73           H  
ATOM   2417 2HB  PHE A 158       3.748  44.639 -10.176  1.00  0.73           H  
ATOM   2418  HD1 PHE A 158       2.597  43.674 -13.507  1.00  0.73           H  
ATOM   2419  HD2 PHE A 158       1.632  43.567  -9.331  1.00  0.73           H  
ATOM   2420  HE1 PHE A 158       0.924  41.907 -13.949  1.00  0.73           H  
ATOM   2421  HE2 PHE A 158      -0.034  41.790  -9.770  1.00  0.73           H  
ATOM   2422  HZ  PHE A 158      -0.398  40.970 -12.070  1.00  0.73           H  
ATOM   2423  N   ALA A 159       3.568  48.492 -11.163  1.00  0.78           N  
ATOM   2424  CA  ALA A 159       4.604  49.478 -10.820  1.00  0.78           C  
ATOM   2425  C   ALA A 159       4.658  49.819  -9.338  1.00  0.78           C  
ATOM   2426  O   ALA A 159       5.740  49.885  -8.748  1.00  0.78           O  
ATOM   2427  CB  ALA A 159       4.374  50.763 -11.595  1.00  0.78           C  
ATOM   2428  H   ALA A 159       2.888  48.714 -11.894  1.00  0.78           H  
ATOM   2429  HA  ALA A 159       5.566  49.065 -11.108  1.00  0.78           H  
ATOM   2430 1HB  ALA A 159       5.165  51.473 -11.364  1.00  0.78           H  
ATOM   2431 2HB  ALA A 159       4.379  50.549 -12.654  1.00  0.78           H  
ATOM   2432 3HB  ALA A 159       3.410  51.188 -11.315  1.00  0.78           H  
ATOM   2433  N   ASP A 160       3.494  49.948  -8.710  1.00  0.83           N  
ATOM   2434  CA  ASP A 160       3.411  50.309  -7.297  1.00  0.83           C  
ATOM   2435  C   ASP A 160       3.963  49.219  -6.384  1.00  0.83           C  
ATOM   2436  O   ASP A 160       4.297  49.474  -5.217  1.00  0.83           O  
ATOM   2437  CB  ASP A 160       1.964  50.603  -6.915  1.00  0.83           C  
ATOM   2438  CG  ASP A 160       1.433  51.898  -7.531  1.00  0.83           C  
ATOM   2439  OD1 ASP A 160       2.216  52.666  -8.040  1.00  0.83           O  
ATOM   2440  OD2 ASP A 160       0.245  52.098  -7.492  1.00  0.83           O  
ATOM   2441  H   ASP A 160       2.642  49.833  -9.241  1.00  0.83           H  
ATOM   2442  HA  ASP A 160       4.006  51.211  -7.142  1.00  0.83           H  
ATOM   2443 1HB  ASP A 160       1.331  49.770  -7.236  1.00  0.83           H  
ATOM   2444 2HB  ASP A 160       1.885  50.667  -5.830  1.00  0.83           H  
ATOM   2445  N   ASP A 161       4.001  47.993  -6.897  1.00  0.86           N  
ATOM   2446  CA  ASP A 161       4.480  46.895  -6.108  1.00  0.86           C  
ATOM   2447  C   ASP A 161       5.937  46.622  -6.467  1.00  0.86           C  
ATOM   2448  O   ASP A 161       6.721  46.294  -5.592  1.00  0.86           O  
ATOM   2449  CB  ASP A 161       3.603  45.672  -6.317  1.00  0.86           C  
ATOM   2450  CG  ASP A 161       2.152  45.916  -5.932  1.00  0.86           C  
ATOM   2451  OD1 ASP A 161       1.891  46.357  -4.830  1.00  0.86           O  
ATOM   2452  OD2 ASP A 161       1.303  45.648  -6.748  1.00  0.86           O  
ATOM   2453  H   ASP A 161       3.758  47.829  -7.869  1.00  0.86           H  
ATOM   2454  HA  ASP A 161       4.435  47.166  -5.056  1.00  0.86           H  
ATOM   2455 1HB  ASP A 161       3.649  45.361  -7.365  1.00  0.86           H  
ATOM   2456 2HB  ASP A 161       3.970  44.863  -5.697  1.00  0.86           H  
ATOM   2457  N   LEU A 162       6.326  46.847  -7.729  1.00  0.88           N  
ATOM   2458  CA  LEU A 162       7.699  46.609  -8.198  1.00  0.88           C  
ATOM   2459  C   LEU A 162       8.683  47.492  -7.454  1.00  0.88           C  
ATOM   2460  O   LEU A 162       9.736  47.029  -6.985  1.00  0.88           O  
ATOM   2461  CB  LEU A 162       7.783  46.867  -9.718  1.00  0.88           C  
ATOM   2462  CG  LEU A 162       7.102  45.796 -10.617  1.00  0.88           C  
ATOM   2463  CD1 LEU A 162       6.990  46.292 -12.044  1.00  0.88           C  
ATOM   2464  CD2 LEU A 162       7.951  44.546 -10.589  1.00  0.88           C  
ATOM   2465  H   LEU A 162       5.631  47.140  -8.405  1.00  0.88           H  
ATOM   2466  HA  LEU A 162       7.967  45.580  -8.014  1.00  0.88           H  
ATOM   2467 1HB  LEU A 162       7.318  47.825  -9.930  1.00  0.88           H  
ATOM   2468 2HB  LEU A 162       8.836  46.921 -10.002  1.00  0.88           H  
ATOM   2469  HG  LEU A 162       6.119  45.572 -10.243  1.00  0.88           H  
ATOM   2470 1HD1 LEU A 162       6.524  45.522 -12.658  1.00  0.88           H  
ATOM   2471 2HD1 LEU A 162       6.383  47.185 -12.080  1.00  0.88           H  
ATOM   2472 3HD1 LEU A 162       7.975  46.514 -12.427  1.00  0.88           H  
ATOM   2473 1HD2 LEU A 162       7.495  43.772 -11.205  1.00  0.88           H  
ATOM   2474 2HD2 LEU A 162       8.944  44.772 -10.965  1.00  0.88           H  
ATOM   2475 3HD2 LEU A 162       8.021  44.215  -9.578  1.00  0.88           H  
ATOM   2476  N   GLU A 163       8.275  48.720  -7.165  1.00  0.87           N  
ATOM   2477  CA  GLU A 163       9.136  49.624  -6.414  1.00  0.87           C  
ATOM   2478  C   GLU A 163       9.447  49.092  -5.004  1.00  0.87           C  
ATOM   2479  O   GLU A 163      10.412  49.529  -4.377  1.00  0.87           O  
ATOM   2480  CB  GLU A 163       8.522  51.024  -6.304  1.00  0.87           C  
ATOM   2481  CG  GLU A 163       8.493  51.824  -7.613  1.00  0.87           C  
ATOM   2482  CD  GLU A 163       7.956  53.245  -7.447  1.00  0.87           C  
ATOM   2483  OE1 GLU A 163       7.569  53.601  -6.356  1.00  0.87           O  
ATOM   2484  OE2 GLU A 163       7.946  53.970  -8.418  1.00  0.87           O  
ATOM   2485  H   GLU A 163       7.386  49.058  -7.548  1.00  0.87           H  
ATOM   2486  HA  GLU A 163      10.080  49.714  -6.951  1.00  0.87           H  
ATOM   2487 1HB  GLU A 163       7.490  50.932  -5.951  1.00  0.87           H  
ATOM   2488 2HB  GLU A 163       9.069  51.604  -5.563  1.00  0.87           H  
ATOM   2489 1HG  GLU A 163       9.504  51.875  -8.014  1.00  0.87           H  
ATOM   2490 2HG  GLU A 163       7.876  51.291  -8.333  1.00  0.87           H  
ATOM   2491  N   ARG A 164       8.611  48.186  -4.490  1.00  0.85           N  
ATOM   2492  CA  ARG A 164       8.768  47.641  -3.156  1.00  0.85           C  
ATOM   2493  C   ARG A 164       9.182  46.155  -3.178  1.00  0.85           C  
ATOM   2494  O   ARG A 164       9.791  45.654  -2.223  1.00  0.85           O  
ATOM   2495  CB  ARG A 164       7.430  47.739  -2.445  1.00  0.85           C  
ATOM   2496  CG  ARG A 164       6.900  49.159  -2.254  1.00  0.85           C  
ATOM   2497  CD  ARG A 164       5.613  49.162  -1.506  1.00  0.85           C  
ATOM   2498  NE  ARG A 164       4.516  48.517  -2.247  1.00  0.85           N  
ATOM   2499  CZ  ARG A 164       3.458  47.930  -1.631  1.00  0.85           C  
ATOM   2500  NH1 ARG A 164       3.399  47.935  -0.311  1.00  0.85           N  
ATOM   2501  NH2 ARG A 164       2.484  47.345  -2.311  1.00  0.85           N  
ATOM   2502  H   ARG A 164       7.844  47.832  -5.049  1.00  0.85           H  
ATOM   2503  HA  ARG A 164       9.523  48.218  -2.625  1.00  0.85           H  
ATOM   2504 1HB  ARG A 164       6.682  47.186  -3.018  1.00  0.85           H  
ATOM   2505 2HB  ARG A 164       7.503  47.270  -1.465  1.00  0.85           H  
ATOM   2506 1HG  ARG A 164       7.628  49.755  -1.707  1.00  0.85           H  
ATOM   2507 2HG  ARG A 164       6.721  49.609  -3.237  1.00  0.85           H  
ATOM   2508 1HD  ARG A 164       5.744  48.631  -0.565  1.00  0.85           H  
ATOM   2509 2HD  ARG A 164       5.322  50.191  -1.303  1.00  0.85           H  
ATOM   2510  HE  ARG A 164       4.532  48.551  -3.286  1.00  0.85           H  
ATOM   2511 1HH1 ARG A 164       4.132  48.373   0.228  1.00  0.85           H  
ATOM   2512 2HH1 ARG A 164       2.618  47.499   0.157  1.00  0.85           H  
ATOM   2513 1HH2 ARG A 164       2.495  47.276  -3.341  1.00  0.85           H  
ATOM   2514 2HH2 ARG A 164       1.718  46.918  -1.826  1.00  0.85           H  
ATOM   2515  N   ARG A 165       8.800  45.448  -4.249  1.00  0.81           N  
ATOM   2516  CA  ARG A 165       8.972  44.004  -4.382  1.00  0.81           C  
ATOM   2517  C   ARG A 165       9.482  43.501  -5.745  1.00  0.81           C  
ATOM   2518  O   ARG A 165       9.178  42.360  -6.117  1.00  0.81           O  
ATOM   2519  CB  ARG A 165       7.650  43.300  -4.090  1.00  0.81           C  
ATOM   2520  CG  ARG A 165       7.137  43.410  -2.656  1.00  0.81           C  
ATOM   2521  CD  ARG A 165       8.014  42.671  -1.704  1.00  0.81           C  
ATOM   2522  NE  ARG A 165       7.508  42.713  -0.343  1.00  0.81           N  
ATOM   2523  CZ  ARG A 165       7.790  43.673   0.569  1.00  0.81           C  
ATOM   2524  NH1 ARG A 165       8.584  44.687   0.276  1.00  0.81           N  
ATOM   2525  NH2 ARG A 165       7.263  43.590   1.782  1.00  0.81           N  
ATOM   2526  H   ARG A 165       8.322  45.929  -4.994  1.00  0.81           H  
ATOM   2527  HA  ARG A 165       9.691  43.692  -3.625  1.00  0.81           H  
ATOM   2528 1HB  ARG A 165       6.880  43.713  -4.741  1.00  0.81           H  
ATOM   2529 2HB  ARG A 165       7.742  42.243  -4.329  1.00  0.81           H  
ATOM   2530 1HG  ARG A 165       7.082  44.449  -2.347  1.00  0.81           H  
ATOM   2531 2HG  ARG A 165       6.140  42.971  -2.604  1.00  0.81           H  
ATOM   2532 1HD  ARG A 165       8.082  41.626  -2.009  1.00  0.81           H  
ATOM   2533 2HD  ARG A 165       9.009  43.115  -1.709  1.00  0.81           H  
ATOM   2534  HE  ARG A 165       6.895  41.965  -0.053  1.00  0.81           H  
ATOM   2535 1HH1 ARG A 165       9.012  44.787  -0.657  1.00  0.81           H  
ATOM   2536 2HH1 ARG A 165       8.781  45.384   0.977  1.00  0.81           H  
ATOM   2537 1HH2 ARG A 165       6.655  42.818   2.018  1.00  0.81           H  
ATOM   2538 2HH2 ARG A 165       7.468  44.299   2.470  1.00  0.81           H  
ATOM   2539  N   THR A 166      10.305  44.284  -6.461  1.00  0.77           N  
ATOM   2540  CA  THR A 166      10.848  43.856  -7.763  1.00  0.77           C  
ATOM   2541  C   THR A 166      11.410  42.422  -7.745  1.00  0.77           C  
ATOM   2542  O   THR A 166      11.174  41.659  -8.677  1.00  0.77           O  
ATOM   2543  CB  THR A 166      11.988  44.787  -8.276  1.00  0.77           C  
ATOM   2544  OG1 THR A 166      11.538  46.129  -8.404  1.00  0.77           O  
ATOM   2545  CG2 THR A 166      12.414  44.328  -9.648  1.00  0.77           C  
ATOM   2546  H   THR A 166      10.483  45.236  -6.155  1.00  0.77           H  
ATOM   2547  HA  THR A 166      10.040  43.888  -8.489  1.00  0.77           H  
ATOM   2548  HB  THR A 166      12.836  44.746  -7.591  1.00  0.77           H  
ATOM   2549  HG1 THR A 166      11.097  46.401  -7.585  1.00  0.77           H  
ATOM   2550 1HG2 THR A 166      13.202  44.956 -10.023  1.00  0.77           H  
ATOM   2551 2HG2 THR A 166      12.756  43.323  -9.587  1.00  0.77           H  
ATOM   2552 3HG2 THR A 166      11.563  44.384 -10.323  1.00  0.77           H  
ATOM   2553  N   GLY A 167      12.155  42.047  -6.696  1.00  0.73           N  
ATOM   2554  CA  GLY A 167      12.756  40.702  -6.629  1.00  0.73           C  
ATOM   2555  C   GLY A 167      11.707  39.604  -6.847  1.00  0.73           C  
ATOM   2556  O   GLY A 167      11.804  38.781  -7.778  1.00  0.73           O  
ATOM   2557  H   GLY A 167      12.306  42.704  -5.947  1.00  0.73           H  
ATOM   2558 1HA  GLY A 167      13.547  40.601  -7.348  1.00  0.73           H  
ATOM   2559 2HA  GLY A 167      13.220  40.564  -5.651  1.00  0.73           H  
ATOM   2560  N   LEU A 168      10.691  39.605  -5.986  1.00  0.70           N  
ATOM   2561  CA  LEU A 168       9.620  38.627  -6.052  1.00  0.70           C  
ATOM   2562  C   LEU A 168       8.824  38.726  -7.338  1.00  0.70           C  
ATOM   2563  O   LEU A 168       8.598  37.720  -7.998  1.00  0.70           O  
ATOM   2564  CB  LEU A 168       8.657  38.795  -4.875  1.00  0.70           C  
ATOM   2565  CG  LEU A 168       7.430  37.874  -4.909  1.00  0.70           C  
ATOM   2566  CD1 LEU A 168       7.870  36.402  -4.838  1.00  0.70           C  
ATOM   2567  CD2 LEU A 168       6.481  38.242  -3.782  1.00  0.70           C  
ATOM   2568  H   LEU A 168      10.666  40.317  -5.271  1.00  0.70           H  
ATOM   2569  HA  LEU A 168      10.066  37.634  -6.003  1.00  0.70           H  
ATOM   2570 1HB  LEU A 168       9.196  38.604  -3.950  1.00  0.70           H  
ATOM   2571 2HB  LEU A 168       8.302  39.827  -4.865  1.00  0.70           H  
ATOM   2572  HG  LEU A 168       6.926  38.023  -5.844  1.00  0.70           H  
ATOM   2573 1HD1 LEU A 168       6.995  35.756  -4.890  1.00  0.70           H  
ATOM   2574 2HD1 LEU A 168       8.524  36.187  -5.678  1.00  0.70           H  
ATOM   2575 3HD1 LEU A 168       8.399  36.220  -3.904  1.00  0.70           H  
ATOM   2576 1HD2 LEU A 168       5.596  37.604  -3.830  1.00  0.70           H  
ATOM   2577 2HD2 LEU A 168       6.979  38.103  -2.824  1.00  0.70           H  
ATOM   2578 3HD2 LEU A 168       6.181  39.287  -3.891  1.00  0.70           H  
ATOM   2579  N   LEU A 169       8.386  39.931  -7.691  1.00  0.68           N  
ATOM   2580  CA  LEU A 169       7.520  40.119  -8.851  1.00  0.68           C  
ATOM   2581  C   LEU A 169       8.164  39.744 -10.167  1.00  0.68           C  
ATOM   2582  O   LEU A 169       7.515  39.140 -11.025  1.00  0.68           O  
ATOM   2583  CB  LEU A 169       7.055  41.551  -8.872  1.00  0.68           C  
ATOM   2584  CG  LEU A 169       6.075  41.898  -7.762  1.00  0.68           C  
ATOM   2585  CD1 LEU A 169       5.913  43.338  -7.707  1.00  0.68           C  
ATOM   2586  CD2 LEU A 169       4.712  41.245  -8.036  1.00  0.68           C  
ATOM   2587  H   LEU A 169       8.651  40.743  -7.130  1.00  0.68           H  
ATOM   2588  HA  LEU A 169       6.651  39.491  -8.720  1.00  0.68           H  
ATOM   2589 1HB  LEU A 169       7.933  42.171  -8.734  1.00  0.68           H  
ATOM   2590 2HB  LEU A 169       6.600  41.775  -9.834  1.00  0.68           H  
ATOM   2591  HG  LEU A 169       6.472  41.553  -6.803  1.00  0.68           H  
ATOM   2592 1HD1 LEU A 169       5.241  43.558  -6.920  1.00  0.68           H  
ATOM   2593 2HD1 LEU A 169       6.870  43.774  -7.498  1.00  0.68           H  
ATOM   2594 3HD1 LEU A 169       5.525  43.713  -8.649  1.00  0.68           H  
ATOM   2595 1HD2 LEU A 169       4.015  41.507  -7.237  1.00  0.68           H  
ATOM   2596 2HD2 LEU A 169       4.321  41.607  -8.990  1.00  0.68           H  
ATOM   2597 3HD2 LEU A 169       4.820  40.180  -8.078  1.00  0.68           H  
ATOM   2598  N   VAL A 170       9.443  40.050 -10.335  1.00  0.66           N  
ATOM   2599  CA  VAL A 170      10.113  39.655 -11.554  1.00  0.66           C  
ATOM   2600  C   VAL A 170      10.241  38.146 -11.582  1.00  0.66           C  
ATOM   2601  O   VAL A 170      10.006  37.527 -12.620  1.00  0.66           O  
ATOM   2602  CB  VAL A 170      11.473  40.329 -11.690  1.00  0.66           C  
ATOM   2603  CG1 VAL A 170      12.241  39.782 -12.873  1.00  0.66           C  
ATOM   2604  CG2 VAL A 170      11.266  41.822 -11.873  1.00  0.66           C  
ATOM   2605  H   VAL A 170       9.964  40.563  -9.623  1.00  0.66           H  
ATOM   2606  HA  VAL A 170       9.501  39.961 -12.392  1.00  0.66           H  
ATOM   2607  HB  VAL A 170      12.044  40.131 -10.792  1.00  0.66           H  
ATOM   2608 1HG1 VAL A 170      13.213  40.282 -12.938  1.00  0.66           H  
ATOM   2609 2HG1 VAL A 170      12.390  38.711 -12.744  1.00  0.66           H  
ATOM   2610 3HG1 VAL A 170      11.676  39.964 -13.787  1.00  0.66           H  
ATOM   2611 1HG2 VAL A 170      12.230  42.315 -11.952  1.00  0.66           H  
ATOM   2612 2HG2 VAL A 170      10.699  41.999 -12.769  1.00  0.66           H  
ATOM   2613 3HG2 VAL A 170      10.720  42.218 -11.024  1.00  0.66           H  
ATOM   2614  N   THR A 171      10.588  37.540 -10.436  1.00  0.65           N  
ATOM   2615  CA  THR A 171      10.731  36.095 -10.392  1.00  0.65           C  
ATOM   2616  C   THR A 171       9.364  35.447 -10.679  1.00  0.65           C  
ATOM   2617  O   THR A 171       9.279  34.459 -11.409  1.00  0.65           O  
ATOM   2618  CB  THR A 171      11.246  35.601  -9.030  1.00  0.65           C  
ATOM   2619  OG1 THR A 171      12.480  36.277  -8.728  1.00  0.65           O  
ATOM   2620  CG2 THR A 171      11.559  34.093  -9.214  1.00  0.65           C  
ATOM   2621  H   THR A 171      10.784  38.080  -9.589  1.00  0.65           H  
ATOM   2622  HA  THR A 171      11.433  35.785 -11.162  1.00  0.65           H  
ATOM   2623  HB  THR A 171      10.510  35.771  -8.241  1.00  0.65           H  
ATOM   2624  HG1 THR A 171      12.283  37.237  -8.557  1.00  0.65           H  
ATOM   2625 1HG2 THR A 171      11.950  33.655  -8.327  1.00  0.65           H  
ATOM   2626 2HG2 THR A 171      10.661  33.580  -9.489  1.00  0.65           H  
ATOM   2627 3HG2 THR A 171      12.291  33.974 -10.012  1.00  0.65           H  
ATOM   2628  N   LEU A 172       8.280  36.003 -10.120  1.00  0.65           N  
ATOM   2629  CA  LEU A 172       6.952  35.454 -10.367  1.00  0.65           C  
ATOM   2630  C   LEU A 172       6.606  35.562 -11.849  1.00  0.65           C  
ATOM   2631  O   LEU A 172       6.109  34.610 -12.454  1.00  0.65           O  
ATOM   2632  CB  LEU A 172       5.886  36.226  -9.561  1.00  0.65           C  
ATOM   2633  CG  LEU A 172       5.838  36.083  -8.018  1.00  0.65           C  
ATOM   2634  CD1 LEU A 172       4.924  37.113  -7.495  1.00  0.65           C  
ATOM   2635  CD2 LEU A 172       5.318  34.793  -7.623  1.00  0.65           C  
ATOM   2636  H   LEU A 172       8.385  36.804  -9.507  1.00  0.65           H  
ATOM   2637  HA  LEU A 172       6.939  34.422 -10.092  1.00  0.65           H  
ATOM   2638 1HB  LEU A 172       6.024  37.282  -9.769  1.00  0.65           H  
ATOM   2639 2HB  LEU A 172       4.909  35.948  -9.937  1.00  0.65           H  
ATOM   2640  HG  LEU A 172       6.817  36.208  -7.606  1.00  0.65           H  
ATOM   2641 1HD1 LEU A 172       4.856  37.034  -6.417  1.00  0.65           H  
ATOM   2642 2HD1 LEU A 172       5.291  38.066  -7.757  1.00  0.65           H  
ATOM   2643 3HD1 LEU A 172       3.954  36.969  -7.935  1.00  0.65           H  
ATOM   2644 1HD2 LEU A 172       5.278  34.730  -6.540  1.00  0.65           H  
ATOM   2645 2HD2 LEU A 172       4.324  34.683  -8.028  1.00  0.65           H  
ATOM   2646 3HD2 LEU A 172       5.950  34.040  -8.003  1.00  0.65           H  
ATOM   2647  N   ALA A 173       6.906  36.702 -12.468  1.00  0.64           N  
ATOM   2648  CA  ALA A 173       6.632  36.860 -13.887  1.00  0.64           C  
ATOM   2649  C   ALA A 173       7.455  35.871 -14.715  1.00  0.64           C  
ATOM   2650  O   ALA A 173       6.955  35.262 -15.663  1.00  0.64           O  
ATOM   2651  CB  ALA A 173       6.932  38.286 -14.308  1.00  0.64           C  
ATOM   2652  H   ALA A 173       7.306  37.484 -11.946  1.00  0.64           H  
ATOM   2653  HA  ALA A 173       5.576  36.649 -14.055  1.00  0.64           H  
ATOM   2654 1HB  ALA A 173       6.707  38.418 -15.365  1.00  0.64           H  
ATOM   2655 2HB  ALA A 173       6.327  38.975 -13.718  1.00  0.64           H  
ATOM   2656 3HB  ALA A 173       7.988  38.491 -14.132  1.00  0.64           H  
ATOM   2657  N   PHE A 174       8.718  35.679 -14.327  1.00  0.64           N  
ATOM   2658  CA  PHE A 174       9.635  34.779 -15.015  1.00  0.64           C  
ATOM   2659  C   PHE A 174       9.137  33.352 -14.989  1.00  0.64           C  
ATOM   2660  O   PHE A 174       8.996  32.713 -16.036  1.00  0.64           O  
ATOM   2661  CB  PHE A 174      10.985  34.815 -14.310  1.00  0.64           C  
ATOM   2662  CG  PHE A 174      12.049  33.948 -14.863  1.00  0.64           C  
ATOM   2663  CD1 PHE A 174      12.767  34.333 -15.967  1.00  0.64           C  
ATOM   2664  CD2 PHE A 174      12.351  32.740 -14.263  1.00  0.64           C  
ATOM   2665  CE1 PHE A 174      13.772  33.540 -16.471  1.00  0.64           C  
ATOM   2666  CE2 PHE A 174      13.348  31.937 -14.764  1.00  0.64           C  
ATOM   2667  CZ  PHE A 174      14.063  32.340 -15.872  1.00  0.64           C  
ATOM   2668  H   PHE A 174       9.077  36.214 -13.539  1.00  0.64           H  
ATOM   2669  HA  PHE A 174       9.737  35.102 -16.050  1.00  0.64           H  
ATOM   2670 1HB  PHE A 174      11.339  35.816 -14.271  1.00  0.64           H  
ATOM   2671 2HB  PHE A 174      10.845  34.516 -13.287  1.00  0.64           H  
ATOM   2672  HD1 PHE A 174      12.533  35.272 -16.440  1.00  0.64           H  
ATOM   2673  HD2 PHE A 174      11.788  32.423 -13.379  1.00  0.64           H  
ATOM   2674  HE1 PHE A 174      14.333  33.865 -17.347  1.00  0.64           H  
ATOM   2675  HE2 PHE A 174      13.579  30.982 -14.277  1.00  0.64           H  
ATOM   2676  HZ  PHE A 174      14.857  31.707 -16.266  1.00  0.64           H  
ATOM   2677  N   SER A 175       8.879  32.855 -13.778  1.00  0.64           N  
ATOM   2678  CA  SER A 175       8.444  31.486 -13.554  1.00  0.64           C  
ATOM   2679  C   SER A 175       7.077  31.211 -14.145  1.00  0.64           C  
ATOM   2680  O   SER A 175       6.838  30.146 -14.715  1.00  0.64           O  
ATOM   2681  CB  SER A 175       8.497  31.177 -12.082  1.00  0.64           C  
ATOM   2682  OG  SER A 175       9.830  31.126 -11.645  1.00  0.64           O  
ATOM   2683  H   SER A 175       8.998  33.461 -12.966  1.00  0.64           H  
ATOM   2684  HA  SER A 175       9.159  30.823 -14.048  1.00  0.64           H  
ATOM   2685 1HB  SER A 175       7.957  31.953 -11.542  1.00  0.64           H  
ATOM   2686 2HB  SER A 175       8.013  30.233 -11.879  1.00  0.64           H  
ATOM   2687  HG  SER A 175      10.190  30.305 -12.030  1.00  0.64           H  
ATOM   2688  N   LEU A 176       6.157  32.163 -14.034  1.00  0.64           N  
ATOM   2689  CA  LEU A 176       4.859  31.953 -14.639  1.00  0.64           C  
ATOM   2690  C   LEU A 176       4.956  31.835 -16.128  1.00  0.64           C  
ATOM   2691  O   LEU A 176       4.404  30.902 -16.714  1.00  0.64           O  
ATOM   2692  CB  LEU A 176       3.916  33.069 -14.295  1.00  0.64           C  
ATOM   2693  CG  LEU A 176       2.638  33.033 -14.969  1.00  0.64           C  
ATOM   2694  CD1 LEU A 176       1.983  31.810 -14.634  1.00  0.64           C  
ATOM   2695  CD2 LEU A 176       1.829  34.196 -14.531  1.00  0.64           C  
ATOM   2696  H   LEU A 176       6.344  33.034 -13.538  1.00  0.64           H  
ATOM   2697  HA  LEU A 176       4.447  31.028 -14.245  1.00  0.64           H  
ATOM   2698 1HB  LEU A 176       3.697  32.934 -13.317  1.00  0.64           H  
ATOM   2699 2HB  LEU A 176       4.399  34.036 -14.445  1.00  0.64           H  
ATOM   2700  HG  LEU A 176       2.785  33.059 -16.038  1.00  0.64           H  
ATOM   2701 1HD1 LEU A 176       1.032  31.791 -15.152  1.00  0.64           H  
ATOM   2702 2HD1 LEU A 176       2.599  30.974 -14.953  1.00  0.64           H  
ATOM   2703 3HD1 LEU A 176       1.838  31.771 -13.556  1.00  0.64           H  
ATOM   2704 1HD2 LEU A 176       0.862  34.177 -15.013  1.00  0.64           H  
ATOM   2705 2HD2 LEU A 176       1.693  34.157 -13.451  1.00  0.64           H  
ATOM   2706 3HD2 LEU A 176       2.361  35.109 -14.802  1.00  0.64           H  
ATOM   2707  N   LYS A 177       5.651  32.772 -16.759  1.00  0.65           N  
ATOM   2708  CA  LYS A 177       5.773  32.724 -18.192  1.00  0.65           C  
ATOM   2709  C   LYS A 177       6.537  31.482 -18.622  1.00  0.65           C  
ATOM   2710  O   LYS A 177       6.183  30.849 -19.605  1.00  0.65           O  
ATOM   2711  CB  LYS A 177       6.434  33.975 -18.693  1.00  0.65           C  
ATOM   2712  CG  LYS A 177       5.582  35.195 -18.567  1.00  0.65           C  
ATOM   2713  CD  LYS A 177       6.286  36.377 -19.124  1.00  0.65           C  
ATOM   2714  CE  LYS A 177       5.526  37.616 -18.904  1.00  0.65           C  
ATOM   2715  NZ  LYS A 177       6.161  38.756 -19.585  1.00  0.65           N  
ATOM   2716  H   LYS A 177       6.100  33.536 -16.249  1.00  0.65           H  
ATOM   2717  HA  LYS A 177       4.773  32.671 -18.621  1.00  0.65           H  
ATOM   2718 1HB  LYS A 177       7.349  34.146 -18.121  1.00  0.65           H  
ATOM   2719 2HB  LYS A 177       6.698  33.844 -19.737  1.00  0.65           H  
ATOM   2720 1HG  LYS A 177       4.664  35.048 -19.118  1.00  0.65           H  
ATOM   2721 2HG  LYS A 177       5.331  35.374 -17.525  1.00  0.65           H  
ATOM   2722 1HD  LYS A 177       7.259  36.490 -18.641  1.00  0.65           H  
ATOM   2723 2HD  LYS A 177       6.431  36.252 -20.194  1.00  0.65           H  
ATOM   2724 1HE  LYS A 177       4.509  37.499 -19.260  1.00  0.65           H  
ATOM   2725 2HE  LYS A 177       5.501  37.824 -17.835  1.00  0.65           H  
ATOM   2726 1HZ  LYS A 177       5.614  39.594 -19.376  1.00  0.65           H  
ATOM   2727 2HZ  LYS A 177       7.117  38.907 -19.264  1.00  0.65           H  
ATOM   2728 3HZ  LYS A 177       6.180  38.586 -20.604  1.00  0.65           H  
ATOM   2729  N   GLU A 178       7.547  31.074 -17.868  1.00  0.66           N  
ATOM   2730  CA  GLU A 178       8.249  29.869 -18.256  1.00  0.66           C  
ATOM   2731  C   GLU A 178       7.346  28.635 -18.095  1.00  0.66           C  
ATOM   2732  O   GLU A 178       7.354  27.743 -18.948  1.00  0.66           O  
ATOM   2733  CB  GLU A 178       9.544  29.730 -17.478  1.00  0.66           C  
ATOM   2734  CG  GLU A 178      10.328  28.497 -17.848  1.00  0.66           C  
ATOM   2735  CD  GLU A 178      10.788  28.415 -19.301  1.00  0.66           C  
ATOM   2736  OE1 GLU A 178      10.815  29.409 -19.987  1.00  0.66           O  
ATOM   2737  OE2 GLU A 178      11.113  27.309 -19.709  1.00  0.66           O  
ATOM   2738  H   GLU A 178       7.858  31.607 -17.057  1.00  0.66           H  
ATOM   2739  HA  GLU A 178       8.511  29.957 -19.309  1.00  0.66           H  
ATOM   2740 1HB  GLU A 178      10.170  30.609 -17.644  1.00  0.66           H  
ATOM   2741 2HB  GLU A 178       9.322  29.682 -16.408  1.00  0.66           H  
ATOM   2742 1HG  GLU A 178      11.202  28.440 -17.199  1.00  0.66           H  
ATOM   2743 2HG  GLU A 178       9.690  27.644 -17.626  1.00  0.66           H  
ATOM   2744  N   SER A 179       6.544  28.595 -17.022  1.00  0.67           N  
ATOM   2745  CA  SER A 179       5.619  27.491 -16.785  1.00  0.67           C  
ATOM   2746  C   SER A 179       4.615  27.446 -17.929  1.00  0.67           C  
ATOM   2747  O   SER A 179       4.303  26.381 -18.459  1.00  0.67           O  
ATOM   2748  CB  SER A 179       4.907  27.692 -15.470  1.00  0.67           C  
ATOM   2749  OG  SER A 179       5.804  27.636 -14.421  1.00  0.67           O  
ATOM   2750  H   SER A 179       6.588  29.341 -16.333  1.00  0.67           H  
ATOM   2751  HA  SER A 179       6.178  26.554 -16.759  1.00  0.67           H  
ATOM   2752 1HB  SER A 179       4.427  28.661 -15.470  1.00  0.67           H  
ATOM   2753 2HB  SER A 179       4.141  26.939 -15.342  1.00  0.67           H  
ATOM   2754  HG  SER A 179       6.395  28.420 -14.546  1.00  0.67           H  
ATOM   2755  N   LEU A 180       4.170  28.625 -18.354  1.00  0.70           N  
ATOM   2756  CA  LEU A 180       3.274  28.760 -19.482  1.00  0.70           C  
ATOM   2757  C   LEU A 180       3.883  28.162 -20.701  1.00  0.70           C  
ATOM   2758  O   LEU A 180       3.251  27.361 -21.388  1.00  0.70           O  
ATOM   2759  CB  LEU A 180       3.047  30.223 -19.794  1.00  0.70           C  
ATOM   2760  CG  LEU A 180       2.322  30.500 -20.979  1.00  0.70           C  
ATOM   2761  CD1 LEU A 180       0.959  30.019 -20.833  1.00  0.70           C  
ATOM   2762  CD2 LEU A 180       2.462  31.912 -21.223  1.00  0.70           C  
ATOM   2763  H   LEU A 180       4.453  29.467 -17.858  1.00  0.70           H  
ATOM   2764  HA  LEU A 180       2.339  28.256 -19.262  1.00  0.70           H  
ATOM   2765 1HB  LEU A 180       2.524  30.682 -18.957  1.00  0.70           H  
ATOM   2766 2HB  LEU A 180       3.959  30.708 -19.904  1.00  0.70           H  
ATOM   2767  HG  LEU A 180       2.761  29.969 -21.810  1.00  0.70           H  
ATOM   2768 1HD1 LEU A 180       0.394  30.218 -21.728  1.00  0.70           H  
ATOM   2769 2HD1 LEU A 180       0.987  28.945 -20.655  1.00  0.70           H  
ATOM   2770 3HD1 LEU A 180       0.488  30.514 -19.990  1.00  0.70           H  
ATOM   2771 1HD2 LEU A 180       1.955  32.190 -22.122  1.00  0.70           H  
ATOM   2772 2HD2 LEU A 180       2.065  32.417 -20.403  1.00  0.70           H  
ATOM   2773 3HD2 LEU A 180       3.508  32.155 -21.305  1.00  0.70           H  
ATOM   2774  N   PHE A 181       5.122  28.544 -20.973  1.00  0.73           N  
ATOM   2775  CA  PHE A 181       5.780  28.084 -22.159  1.00  0.73           C  
ATOM   2776  C   PHE A 181       5.860  26.577 -22.129  1.00  0.73           C  
ATOM   2777  O   PHE A 181       5.541  25.933 -23.122  1.00  0.73           O  
ATOM   2778  CB  PHE A 181       7.158  28.730 -22.231  1.00  0.73           C  
ATOM   2779  CG  PHE A 181       7.022  30.218 -22.421  1.00  0.73           C  
ATOM   2780  CD1 PHE A 181       5.813  30.749 -22.882  1.00  0.73           C  
ATOM   2781  CD2 PHE A 181       8.055  31.094 -22.119  1.00  0.73           C  
ATOM   2782  CE1 PHE A 181       5.647  32.099 -23.034  1.00  0.73           C  
ATOM   2783  CE2 PHE A 181       7.877  32.454 -22.269  1.00  0.73           C  
ATOM   2784  CZ  PHE A 181       6.663  32.947 -22.723  1.00  0.73           C  
ATOM   2785  H   PHE A 181       5.596  29.205 -20.359  1.00  0.73           H  
ATOM   2786  HA  PHE A 181       5.191  28.382 -23.020  1.00  0.73           H  
ATOM   2787 1HB  PHE A 181       7.716  28.544 -21.318  1.00  0.73           H  
ATOM   2788 2HB  PHE A 181       7.718  28.329 -23.049  1.00  0.73           H  
ATOM   2789  HD1 PHE A 181       4.993  30.077 -23.118  1.00  0.73           H  
ATOM   2790  HD2 PHE A 181       9.007  30.697 -21.748  1.00  0.73           H  
ATOM   2791  HE1 PHE A 181       4.699  32.495 -23.395  1.00  0.73           H  
ATOM   2792  HE2 PHE A 181       8.687  33.135 -22.023  1.00  0.73           H  
ATOM   2793  HZ  PHE A 181       6.510  34.013 -22.836  1.00  0.73           H  
ATOM   2794  N   LYS A 182       6.157  26.000 -20.965  1.00  0.78           N  
ATOM   2795  CA  LYS A 182       6.217  24.553 -20.853  1.00  0.78           C  
ATOM   2796  C   LYS A 182       4.841  23.914 -21.102  1.00  0.78           C  
ATOM   2797  O   LYS A 182       4.751  22.873 -21.753  1.00  0.78           O  
ATOM   2798  CB  LYS A 182       6.783  24.162 -19.480  1.00  0.78           C  
ATOM   2799  CG  LYS A 182       8.309  24.428 -19.307  1.00  0.78           C  
ATOM   2800  CD  LYS A 182       8.794  23.987 -17.913  1.00  0.78           C  
ATOM   2801  CE  LYS A 182      10.340  23.904 -17.795  1.00  0.78           C  
ATOM   2802  NZ  LYS A 182      11.051  25.240 -17.692  1.00  0.78           N  
ATOM   2803  H   LYS A 182       6.403  26.584 -20.163  1.00  0.78           H  
ATOM   2804  HA  LYS A 182       6.892  24.179 -21.614  1.00  0.78           H  
ATOM   2805 1HB  LYS A 182       6.267  24.725 -18.706  1.00  0.78           H  
ATOM   2806 2HB  LYS A 182       6.593  23.105 -19.292  1.00  0.78           H  
ATOM   2807 1HG  LYS A 182       8.867  23.888 -20.070  1.00  0.78           H  
ATOM   2808 2HG  LYS A 182       8.511  25.497 -19.425  1.00  0.78           H  
ATOM   2809 1HD  LYS A 182       8.437  24.708 -17.171  1.00  0.78           H  
ATOM   2810 2HD  LYS A 182       8.373  23.015 -17.665  1.00  0.78           H  
ATOM   2811 1HE  LYS A 182      10.578  23.315 -16.906  1.00  0.78           H  
ATOM   2812 2HE  LYS A 182      10.716  23.382 -18.672  1.00  0.78           H  
ATOM   2813 1HZ  LYS A 182      12.033  25.076 -17.616  1.00  0.78           H  
ATOM   2814 2HZ  LYS A 182      10.896  25.848 -18.512  1.00  0.78           H  
ATOM   2815 3HZ  LYS A 182      10.755  25.770 -16.840  1.00  0.78           H  
ATOM   2816  N   ALA A 183       3.765  24.539 -20.602  1.00  0.83           N  
ATOM   2817  CA  ALA A 183       2.403  24.032 -20.816  1.00  0.83           C  
ATOM   2818  C   ALA A 183       2.003  24.076 -22.290  1.00  0.83           C  
ATOM   2819  O   ALA A 183       1.310  23.184 -22.787  1.00  0.83           O  
ATOM   2820  CB  ALA A 183       1.387  24.835 -20.009  1.00  0.83           C  
ATOM   2821  H   ALA A 183       3.900  25.385 -20.050  1.00  0.83           H  
ATOM   2822  HA  ALA A 183       2.384  22.995 -20.494  1.00  0.83           H  
ATOM   2823 1HB  ALA A 183       0.393  24.420 -20.159  1.00  0.83           H  
ATOM   2824 2HB  ALA A 183       1.631  24.806 -18.957  1.00  0.83           H  
ATOM   2825 3HB  ALA A 183       1.403  25.870 -20.345  1.00  0.83           H  
ATOM   2826  N   LEU A 184       2.440  25.127 -22.984  1.00  0.90           N  
ATOM   2827  CA  LEU A 184       2.092  25.356 -24.379  1.00  0.90           C  
ATOM   2828  C   LEU A 184       2.994  24.605 -25.362  1.00  0.90           C  
ATOM   2829  O   LEU A 184       2.524  24.146 -26.403  1.00  0.90           O  
ATOM   2830  CB  LEU A 184       2.203  26.846 -24.684  1.00  0.90           C  
ATOM   2831  CG  LEU A 184       1.296  27.810 -23.961  1.00  0.90           C  
ATOM   2832  CD1 LEU A 184       1.706  29.181 -24.368  1.00  0.90           C  
ATOM   2833  CD2 LEU A 184      -0.103  27.564 -24.301  1.00  0.90           C  
ATOM   2834  H   LEU A 184       3.002  25.827 -22.498  1.00  0.90           H  
ATOM   2835  HA  LEU A 184       1.065  25.030 -24.531  1.00  0.90           H  
ATOM   2836 1HB  LEU A 184       3.193  27.143 -24.388  1.00  0.90           H  
ATOM   2837 2HB  LEU A 184       2.092  27.002 -25.755  1.00  0.90           H  
ATOM   2838  HG  LEU A 184       1.421  27.708 -22.894  1.00  0.90           H  
ATOM   2839 1HD1 LEU A 184       1.094  29.900 -23.879  1.00  0.90           H  
ATOM   2840 2HD1 LEU A 184       2.750  29.346 -24.108  1.00  0.90           H  
ATOM   2841 3HD1 LEU A 184       1.585  29.263 -25.421  1.00  0.90           H  
ATOM   2842 1HD2 LEU A 184      -0.738  28.283 -23.784  1.00  0.90           H  
ATOM   2843 2HD2 LEU A 184      -0.221  27.677 -25.372  1.00  0.90           H  
ATOM   2844 3HD2 LEU A 184      -0.377  26.552 -24.002  1.00  0.90           H  
ATOM   2845  N   TYR A 185       4.279  24.459 -25.039  1.00  0.97           N  
ATOM   2846  CA  TYR A 185       5.235  23.762 -25.898  1.00  0.97           C  
ATOM   2847  C   TYR A 185       4.618  22.561 -26.642  1.00  0.97           C  
ATOM   2848  O   TYR A 185       4.485  22.633 -27.863  1.00  0.97           O  
ATOM   2849  CB  TYR A 185       6.542  23.410 -25.139  1.00  0.97           C  
ATOM   2850  CG  TYR A 185       7.493  24.609 -25.024  1.00  0.97           C  
ATOM   2851  CD1 TYR A 185       7.408  25.566 -25.961  1.00  0.97           C  
ATOM   2852  CD2 TYR A 185       8.423  24.755 -23.983  1.00  0.97           C  
ATOM   2853  CE1 TYR A 185       8.187  26.663 -25.910  1.00  0.97           C  
ATOM   2854  CE2 TYR A 185       9.230  25.900 -23.937  1.00  0.97           C  
ATOM   2855  CZ  TYR A 185       9.092  26.859 -24.929  1.00  0.97           C  
ATOM   2856  OH  TYR A 185       9.846  28.034 -24.947  1.00  0.97           O  
ATOM   2857  H   TYR A 185       4.620  24.862 -24.174  1.00  0.97           H  
ATOM   2858  HA  TYR A 185       5.534  24.468 -26.673  1.00  0.97           H  
ATOM   2859 1HB  TYR A 185       6.313  23.100 -24.123  1.00  0.97           H  
ATOM   2860 2HB  TYR A 185       7.065  22.596 -25.639  1.00  0.97           H  
ATOM   2861  HD1 TYR A 185       6.687  25.468 -26.771  1.00  0.97           H  
ATOM   2862  HD2 TYR A 185       8.511  23.993 -23.213  1.00  0.97           H  
ATOM   2863  HE1 TYR A 185       8.058  27.400 -26.669  1.00  0.97           H  
ATOM   2864  HE2 TYR A 185       9.951  26.036 -23.129  1.00  0.97           H  
ATOM   2865  HH  TYR A 185      10.329  28.120 -24.110  1.00  0.97           H  
ATOM   2866  N   PRO A 186       4.143  21.480 -25.976  1.00  1.04           N  
ATOM   2867  CA  PRO A 186       3.586  20.284 -26.602  1.00  1.04           C  
ATOM   2868  C   PRO A 186       2.297  20.531 -27.400  1.00  1.04           C  
ATOM   2869  O   PRO A 186       1.863  19.663 -28.157  1.00  1.04           O  
ATOM   2870  CB  PRO A 186       3.324  19.362 -25.403  1.00  1.04           C  
ATOM   2871  CG  PRO A 186       3.177  20.284 -24.222  1.00  1.04           C  
ATOM   2872  CD  PRO A 186       4.138  21.406 -24.486  1.00  1.04           C  
ATOM   2873  HA  PRO A 186       4.352  19.846 -27.258  1.00  1.04           H  
ATOM   2874 1HB  PRO A 186       2.416  18.769 -25.586  1.00  1.04           H  
ATOM   2875 2HB  PRO A 186       4.155  18.650 -25.290  1.00  1.04           H  
ATOM   2876 1HG  PRO A 186       2.137  20.645 -24.142  1.00  1.04           H  
ATOM   2877 2HG  PRO A 186       3.400  19.755 -23.282  1.00  1.04           H  
ATOM   2878 1HD  PRO A 186       3.722  22.270 -24.004  1.00  1.04           H  
ATOM   2879 2HD  PRO A 186       5.124  21.145 -24.095  1.00  1.04           H  
ATOM   2880  N   LEU A 187       1.656  21.678 -27.187  1.00  1.11           N  
ATOM   2881  CA  LEU A 187       0.419  22.021 -27.863  1.00  1.11           C  
ATOM   2882  C   LEU A 187       0.669  22.909 -29.090  1.00  1.11           C  
ATOM   2883  O   LEU A 187      -0.219  23.085 -29.930  1.00  1.11           O  
ATOM   2884  CB  LEU A 187      -0.502  22.738 -26.872  1.00  1.11           C  
ATOM   2885  CG  LEU A 187      -0.835  21.904 -25.629  1.00  1.11           C  
ATOM   2886  CD1 LEU A 187      -1.734  22.714 -24.654  1.00  1.11           C  
ATOM   2887  CD2 LEU A 187      -1.473  20.604 -26.095  1.00  1.11           C  
ATOM   2888  H   LEU A 187       2.046  22.381 -26.575  1.00  1.11           H  
ATOM   2889  HA  LEU A 187      -0.060  21.101 -28.195  1.00  1.11           H  
ATOM   2890 1HB  LEU A 187      -0.016  23.658 -26.547  1.00  1.11           H  
ATOM   2891 2HB  LEU A 187      -1.435  22.990 -27.378  1.00  1.11           H  
ATOM   2892  HG  LEU A 187       0.089  21.673 -25.093  1.00  1.11           H  
ATOM   2893 1HD1 LEU A 187      -1.949  22.115 -23.771  1.00  1.11           H  
ATOM   2894 2HD1 LEU A 187      -1.212  23.624 -24.351  1.00  1.11           H  
ATOM   2895 3HD1 LEU A 187      -2.667  22.975 -25.147  1.00  1.11           H  
ATOM   2896 1HD2 LEU A 187      -1.689  19.983 -25.242  1.00  1.11           H  
ATOM   2897 2HD2 LEU A 187      -2.393  20.820 -26.637  1.00  1.11           H  
ATOM   2898 3HD2 LEU A 187      -0.782  20.077 -26.754  1.00  1.11           H  
ATOM   2899  N   VAL A 188       1.866  23.495 -29.171  1.00  1.16           N  
ATOM   2900  CA  VAL A 188       2.200  24.416 -30.257  1.00  1.16           C  
ATOM   2901  C   VAL A 188       3.346  23.907 -31.152  1.00  1.16           C  
ATOM   2902  O   VAL A 188       3.268  23.993 -32.378  1.00  1.16           O  
ATOM   2903  CB  VAL A 188       2.597  25.782 -29.703  1.00  1.16           C  
ATOM   2904  CG1 VAL A 188       2.990  26.679 -30.844  1.00  1.16           C  
ATOM   2905  CG2 VAL A 188       1.440  26.417 -28.882  1.00  1.16           C  
ATOM   2906  H   VAL A 188       2.564  23.309 -28.447  1.00  1.16           H  
ATOM   2907  HA  VAL A 188       1.316  24.544 -30.878  1.00  1.16           H  
ATOM   2908  HB  VAL A 188       3.464  25.644 -29.071  1.00  1.16           H  
ATOM   2909 1HG1 VAL A 188       3.305  27.630 -30.470  1.00  1.16           H  
ATOM   2910 2HG1 VAL A 188       3.790  26.217 -31.385  1.00  1.16           H  
ATOM   2911 3HG1 VAL A 188       2.153  26.823 -31.511  1.00  1.16           H  
ATOM   2912 1HG2 VAL A 188       1.747  27.380 -28.490  1.00  1.16           H  
ATOM   2913 2HG2 VAL A 188       0.573  26.554 -29.516  1.00  1.16           H  
ATOM   2914 3HG2 VAL A 188       1.179  25.760 -28.050  1.00  1.16           H  
ATOM   2915  N   GLY A 189       4.442  23.443 -30.534  1.00  1.17           N  
ATOM   2916  CA  GLY A 189       5.643  22.998 -31.252  1.00  1.17           C  
ATOM   2917  C   GLY A 189       6.663  24.109 -31.566  1.00  1.17           C  
ATOM   2918  O   GLY A 189       7.665  23.866 -32.237  1.00  1.17           O  
ATOM   2919  H   GLY A 189       4.443  23.362 -29.521  1.00  1.17           H  
ATOM   2920 1HA  GLY A 189       6.133  22.226 -30.657  1.00  1.17           H  
ATOM   2921 2HA  GLY A 189       5.339  22.521 -32.182  1.00  1.17           H  
ATOM   2922  N   LYS A 190       6.403  25.316 -31.084  1.00  1.15           N  
ATOM   2923  CA  LYS A 190       7.263  26.481 -31.308  1.00  1.15           C  
ATOM   2924  C   LYS A 190       7.963  26.886 -30.025  1.00  1.15           C  
ATOM   2925  O   LYS A 190       7.493  26.543 -28.947  1.00  1.15           O  
ATOM   2926  CB  LYS A 190       6.431  27.642 -31.816  1.00  1.15           C  
ATOM   2927  CG  LYS A 190       5.807  27.412 -33.172  1.00  1.15           C  
ATOM   2928  CD  LYS A 190       4.895  28.557 -33.538  1.00  1.15           C  
ATOM   2929  CE  LYS A 190       4.234  28.322 -34.871  1.00  1.15           C  
ATOM   2930  NZ  LYS A 190       3.237  29.360 -35.156  1.00  1.15           N  
ATOM   2931  H   LYS A 190       5.561  25.431 -30.543  1.00  1.15           H  
ATOM   2932  HA  LYS A 190       8.023  26.226 -32.046  1.00  1.15           H  
ATOM   2933 1HB  LYS A 190       5.645  27.858 -31.111  1.00  1.15           H  
ATOM   2934 2HB  LYS A 190       7.057  28.534 -31.877  1.00  1.15           H  
ATOM   2935 1HG  LYS A 190       6.595  27.334 -33.921  1.00  1.15           H  
ATOM   2936 2HG  LYS A 190       5.240  26.482 -33.179  1.00  1.15           H  
ATOM   2937 1HD  LYS A 190       4.116  28.672 -32.780  1.00  1.15           H  
ATOM   2938 2HD  LYS A 190       5.470  29.480 -33.584  1.00  1.15           H  
ATOM   2939 1HE  LYS A 190       4.988  28.329 -35.653  1.00  1.15           H  
ATOM   2940 2HE  LYS A 190       3.738  27.350 -34.861  1.00  1.15           H  
ATOM   2941 1HZ  LYS A 190       2.799  29.183 -36.044  1.00  1.15           H  
ATOM   2942 2HZ  LYS A 190       2.525  29.319 -34.403  1.00  1.15           H  
ATOM   2943 3HZ  LYS A 190       3.671  30.269 -35.167  1.00  1.15           H  
ATOM   2944  N   ARG A 191       9.087  27.602 -30.127  1.00  1.08           N  
ATOM   2945  CA  ARG A 191       9.746  28.108 -28.920  1.00  1.08           C  
ATOM   2946  C   ARG A 191       9.151  29.477 -28.605  1.00  1.08           C  
ATOM   2947  O   ARG A 191       8.765  30.185 -29.540  1.00  1.08           O  
ATOM   2948  CB  ARG A 191      11.244  28.182 -29.094  1.00  1.08           C  
ATOM   2949  CG  ARG A 191      11.867  26.837 -29.473  1.00  1.08           C  
ATOM   2950  CD  ARG A 191      11.635  25.761 -28.437  1.00  1.08           C  
ATOM   2951  NE  ARG A 191      12.318  26.007 -27.175  1.00  1.08           N  
ATOM   2952  CZ  ARG A 191      12.193  25.209 -26.086  1.00  1.08           C  
ATOM   2953  NH1 ARG A 191      11.405  24.155 -26.137  1.00  1.08           N  
ATOM   2954  NH2 ARG A 191      12.861  25.484 -24.976  1.00  1.08           N  
ATOM   2955  H   ARG A 191       9.462  27.826 -31.038  1.00  1.08           H  
ATOM   2956  HA  ARG A 191       9.562  27.426 -28.108  1.00  1.08           H  
ATOM   2957 1HB  ARG A 191      11.493  28.908 -29.866  1.00  1.08           H  
ATOM   2958 2HB  ARG A 191      11.702  28.518 -28.162  1.00  1.08           H  
ATOM   2959 1HG  ARG A 191      11.434  26.495 -30.415  1.00  1.08           H  
ATOM   2960 2HG  ARG A 191      12.944  26.963 -29.597  1.00  1.08           H  
ATOM   2961 1HD  ARG A 191      10.563  25.691 -28.231  1.00  1.08           H  
ATOM   2962 2HD  ARG A 191      11.984  24.805 -28.828  1.00  1.08           H  
ATOM   2963  HE  ARG A 191      12.928  26.811 -27.110  1.00  1.08           H  
ATOM   2964 1HH1 ARG A 191      10.881  23.956 -26.986  1.00  1.08           H  
ATOM   2965 2HH1 ARG A 191      11.307  23.547 -25.337  1.00  1.08           H  
ATOM   2966 1HH2 ARG A 191      13.469  26.290 -24.938  1.00  1.08           H  
ATOM   2967 2HH2 ARG A 191      12.768  24.882 -24.171  1.00  1.08           H  
ATOM   2968  N   PHE A 192       9.088  29.878 -27.326  1.00  1.00           N  
ATOM   2969  CA  PHE A 192       8.469  31.178 -27.038  1.00  1.00           C  
ATOM   2970  C   PHE A 192       9.392  32.166 -26.345  1.00  1.00           C  
ATOM   2971  O   PHE A 192      10.440  31.796 -25.813  1.00  1.00           O  
ATOM   2972  CB  PHE A 192       7.255  30.998 -26.153  1.00  1.00           C  
ATOM   2973  CG  PHE A 192       6.300  30.015 -26.665  1.00  1.00           C  
ATOM   2974  CD1 PHE A 192       5.963  28.984 -25.871  1.00  1.00           C  
ATOM   2975  CD2 PHE A 192       5.802  30.044 -27.929  1.00  1.00           C  
ATOM   2976  CE1 PHE A 192       5.149  28.012 -26.275  1.00  1.00           C  
ATOM   2977  CE2 PHE A 192       4.974  29.037 -28.349  1.00  1.00           C  
ATOM   2978  CZ  PHE A 192       4.650  28.028 -27.500  1.00  1.00           C  
ATOM   2979  H   PHE A 192       9.414  29.281 -26.563  1.00  1.00           H  
ATOM   2980  HA  PHE A 192       8.150  31.627 -27.977  1.00  1.00           H  
ATOM   2981 1HB  PHE A 192       7.589  30.671 -25.182  1.00  1.00           H  
ATOM   2982 2HB  PHE A 192       6.743  31.951 -26.025  1.00  1.00           H  
ATOM   2983  HD1 PHE A 192       6.382  28.939 -24.896  1.00  1.00           H  
ATOM   2984  HD2 PHE A 192       6.082  30.859 -28.604  1.00  1.00           H  
ATOM   2985  HE1 PHE A 192       4.926  27.200 -25.603  1.00  1.00           H  
ATOM   2986  HE2 PHE A 192       4.585  29.043 -29.352  1.00  1.00           H  
ATOM   2987  HZ  PHE A 192       4.015  27.242 -27.805  1.00  1.00           H  
ATOM   2988  N   TYR A 193       8.964  33.425 -26.339  1.00  0.90           N  
ATOM   2989  CA  TYR A 193       9.678  34.512 -25.666  1.00  0.90           C  
ATOM   2990  C   TYR A 193       8.813  35.157 -24.589  1.00  0.90           C  
ATOM   2991  O   TYR A 193       7.591  35.081 -24.634  1.00  0.90           O  
ATOM   2992  CB  TYR A 193      10.167  35.536 -26.689  1.00  0.90           C  
ATOM   2993  CG  TYR A 193      11.225  34.961 -27.626  1.00  0.90           C  
ATOM   2994  CD1 TYR A 193      10.857  34.233 -28.745  1.00  0.90           C  
ATOM   2995  CD2 TYR A 193      12.570  35.160 -27.351  1.00  0.90           C  
ATOM   2996  CE1 TYR A 193      11.815  33.706 -29.582  1.00  0.90           C  
ATOM   2997  CE2 TYR A 193      13.535  34.633 -28.191  1.00  0.90           C  
ATOM   2998  CZ  TYR A 193      13.159  33.908 -29.302  1.00  0.90           C  
ATOM   2999  OH  TYR A 193      14.118  33.381 -30.138  1.00  0.90           O  
ATOM   3000  H   TYR A 193       8.092  33.634 -26.834  1.00  0.90           H  
ATOM   3001  HA  TYR A 193      10.552  34.093 -25.167  1.00  0.90           H  
ATOM   3002 1HB  TYR A 193       9.325  35.885 -27.289  1.00  0.90           H  
ATOM   3003 2HB  TYR A 193      10.588  36.399 -26.176  1.00  0.90           H  
ATOM   3004  HD1 TYR A 193       9.821  34.073 -28.960  1.00  0.90           H  
ATOM   3005  HD2 TYR A 193      12.868  35.729 -26.471  1.00  0.90           H  
ATOM   3006  HE1 TYR A 193      11.515  33.130 -30.458  1.00  0.90           H  
ATOM   3007  HE2 TYR A 193      14.592  34.790 -27.973  1.00  0.90           H  
ATOM   3008  HH  TYR A 193      14.990  33.602 -29.803  1.00  0.90           H  
ATOM   3009  N   PHE A 194       9.427  35.851 -23.634  1.00  0.80           N  
ATOM   3010  CA  PHE A 194       8.655  36.445 -22.535  1.00  0.80           C  
ATOM   3011  C   PHE A 194       7.656  37.510 -23.003  1.00  0.80           C  
ATOM   3012  O   PHE A 194       6.635  37.754 -22.354  1.00  0.80           O  
ATOM   3013  CB  PHE A 194       9.577  37.040 -21.473  1.00  0.80           C  
ATOM   3014  CG  PHE A 194      10.295  36.018 -20.639  1.00  0.80           C  
ATOM   3015  CD1 PHE A 194      11.671  35.996 -20.544  1.00  0.80           C  
ATOM   3016  CD2 PHE A 194       9.582  35.060 -19.975  1.00  0.80           C  
ATOM   3017  CE1 PHE A 194      12.296  35.027 -19.783  1.00  0.80           C  
ATOM   3018  CE2 PHE A 194      10.189  34.094 -19.220  1.00  0.80           C  
ATOM   3019  CZ  PHE A 194      11.541  34.074 -19.126  1.00  0.80           C  
ATOM   3020  H   PHE A 194      10.435  35.930 -23.633  1.00  0.80           H  
ATOM   3021  HA  PHE A 194       8.086  35.648 -22.057  1.00  0.80           H  
ATOM   3022 1HB  PHE A 194      10.324  37.684 -21.946  1.00  0.80           H  
ATOM   3023 2HB  PHE A 194       8.998  37.669 -20.807  1.00  0.80           H  
ATOM   3024  HD1 PHE A 194      12.259  36.754 -21.071  1.00  0.80           H  
ATOM   3025  HD2 PHE A 194       8.524  35.075 -20.069  1.00  0.80           H  
ATOM   3026  HE1 PHE A 194      13.382  35.012 -19.709  1.00  0.80           H  
ATOM   3027  HE2 PHE A 194       9.595  33.334 -18.699  1.00  0.80           H  
ATOM   3028  HZ  PHE A 194      12.017  33.300 -18.537  1.00  0.80           H  
ATOM   3029  N   GLU A 195       7.898  38.097 -24.167  1.00  0.73           N  
ATOM   3030  CA  GLU A 195       7.004  39.119 -24.699  1.00  0.73           C  
ATOM   3031  C   GLU A 195       5.780  38.507 -25.388  1.00  0.73           C  
ATOM   3032  O   GLU A 195       4.960  39.219 -25.965  1.00  0.73           O  
ATOM   3033  CB  GLU A 195       7.743  40.039 -25.653  1.00  0.73           C  
ATOM   3034  CG  GLU A 195       8.820  40.895 -24.990  1.00  0.73           C  
ATOM   3035  CD  GLU A 195       9.547  41.797 -25.961  1.00  0.73           C  
ATOM   3036  OE1 GLU A 195       9.244  41.754 -27.130  1.00  0.73           O  
ATOM   3037  OE2 GLU A 195      10.401  42.534 -25.527  1.00  0.73           O  
ATOM   3038  H   GLU A 195       8.732  37.849 -24.679  1.00  0.73           H  
ATOM   3039  HA  GLU A 195       6.647  39.722 -23.865  1.00  0.73           H  
ATOM   3040 1HB  GLU A 195       8.217  39.444 -26.435  1.00  0.73           H  
ATOM   3041 2HB  GLU A 195       7.031  40.709 -26.135  1.00  0.73           H  
ATOM   3042 1HG  GLU A 195       8.357  41.508 -24.217  1.00  0.73           H  
ATOM   3043 2HG  GLU A 195       9.540  40.235 -24.505  1.00  0.73           H  
ATOM   3044  N   HIS A 196       5.654  37.180 -25.326  1.00  0.68           N  
ATOM   3045  CA  HIS A 196       4.513  36.473 -25.875  1.00  0.68           C  
ATOM   3046  C   HIS A 196       3.436  36.257 -24.822  1.00  0.68           C  
ATOM   3047  O   HIS A 196       2.407  35.633 -25.096  1.00  0.68           O  
ATOM   3048  CB  HIS A 196       4.927  35.109 -26.400  1.00  0.68           C  
ATOM   3049  CG  HIS A 196       5.815  35.158 -27.585  1.00  0.68           C  
ATOM   3050  ND1 HIS A 196       6.467  34.048 -28.061  1.00  0.68           N  
ATOM   3051  CD2 HIS A 196       6.140  36.171 -28.417  1.00  0.68           C  
ATOM   3052  CE1 HIS A 196       7.134  34.365 -29.150  1.00  0.68           C  
ATOM   3053  NE2 HIS A 196       6.963  35.650 -29.384  1.00  0.68           N  
ATOM   3054  H   HIS A 196       6.376  36.620 -24.877  1.00  0.68           H  
ATOM   3055  HA  HIS A 196       4.081  37.047 -26.693  1.00  0.68           H  
ATOM   3056 1HB  HIS A 196       5.422  34.550 -25.612  1.00  0.68           H  
ATOM   3057 2HB  HIS A 196       4.036  34.546 -26.672  1.00  0.68           H  
ATOM   3058  HD2 HIS A 196       5.796  37.205 -28.343  1.00  0.68           H  
ATOM   3059  HE1 HIS A 196       7.732  33.678 -29.749  1.00  0.68           H  
ATOM   3060  HE2 HIS A 196       7.362  36.170 -30.153  1.00  0.68           H  
ATOM   3061  N   ALA A 197       3.636  36.782 -23.617  1.00  0.65           N  
ATOM   3062  CA  ALA A 197       2.624  36.608 -22.585  1.00  0.65           C  
ATOM   3063  C   ALA A 197       2.580  37.794 -21.624  1.00  0.65           C  
ATOM   3064  O   ALA A 197       3.587  38.464 -21.397  1.00  0.65           O  
ATOM   3065  CB  ALA A 197       2.885  35.325 -21.829  1.00  0.65           C  
ATOM   3066  H   ALA A 197       4.505  37.274 -23.401  1.00  0.65           H  
ATOM   3067  HA  ALA A 197       1.653  36.542 -23.068  1.00  0.65           H  
ATOM   3068 1HB  ALA A 197       2.117  35.231 -21.120  1.00  0.65           H  
ATOM   3069 2HB  ALA A 197       2.869  34.490 -22.521  1.00  0.65           H  
ATOM   3070 3HB  ALA A 197       3.850  35.375 -21.339  1.00  0.65           H  
ATOM   3071  N   GLU A 198       1.411  38.015 -21.024  1.00  0.64           N  
ATOM   3072  CA  GLU A 198       1.206  39.091 -20.060  1.00  0.64           C  
ATOM   3073  C   GLU A 198       0.507  38.648 -18.783  1.00  0.64           C  
ATOM   3074  O   GLU A 198      -0.575  38.063 -18.816  1.00  0.64           O  
ATOM   3075  CB  GLU A 198       0.343  40.183 -20.720  1.00  0.64           C  
ATOM   3076  CG  GLU A 198      -0.007  41.419 -19.874  1.00  0.64           C  
ATOM   3077  CD  GLU A 198      -0.868  42.444 -20.636  1.00  0.64           C  
ATOM   3078  OE1 GLU A 198      -1.256  42.159 -21.737  1.00  0.64           O  
ATOM   3079  OE2 GLU A 198      -1.135  43.508 -20.106  1.00  0.64           O  
ATOM   3080  H   GLU A 198       0.619  37.438 -21.292  1.00  0.64           H  
ATOM   3081  HA  GLU A 198       2.178  39.504 -19.792  1.00  0.64           H  
ATOM   3082 1HB  GLU A 198       0.858  40.555 -21.565  1.00  0.64           H  
ATOM   3083 2HB  GLU A 198      -0.588  39.740 -21.074  1.00  0.64           H  
ATOM   3084 1HG  GLU A 198      -0.533  41.109 -18.972  1.00  0.64           H  
ATOM   3085 2HG  GLU A 198       0.904  41.892 -19.577  1.00  0.64           H  
ATOM   3086  N   LEU A 199       1.079  39.010 -17.647  1.00  0.66           N  
ATOM   3087  CA  LEU A 199       0.448  38.756 -16.369  1.00  0.66           C  
ATOM   3088  C   LEU A 199      -0.596  39.824 -16.141  1.00  0.66           C  
ATOM   3089  O   LEU A 199      -0.285  41.013 -16.063  1.00  0.66           O  
ATOM   3090  CB  LEU A 199       1.508  38.752 -15.256  1.00  0.66           C  
ATOM   3091  CG  LEU A 199       0.990  38.627 -13.805  1.00  0.66           C  
ATOM   3092  CD1 LEU A 199       0.266  37.362 -13.599  1.00  0.66           C  
ATOM   3093  CD2 LEU A 199       2.196  38.706 -12.850  1.00  0.66           C  
ATOM   3094  H   LEU A 199       1.989  39.466 -17.666  1.00  0.66           H  
ATOM   3095  HA  LEU A 199      -0.044  37.784 -16.395  1.00  0.66           H  
ATOM   3096 1HB  LEU A 199       2.188  37.920 -15.436  1.00  0.66           H  
ATOM   3097 2HB  LEU A 199       2.083  39.678 -15.326  1.00  0.66           H  
ATOM   3098  HG  LEU A 199       0.297  39.430 -13.607  1.00  0.66           H  
ATOM   3099 1HD1 LEU A 199      -0.077  37.320 -12.578  1.00  0.66           H  
ATOM   3100 2HD1 LEU A 199      -0.582  37.310 -14.270  1.00  0.66           H  
ATOM   3101 3HD1 LEU A 199       0.915  36.558 -13.783  1.00  0.66           H  
ATOM   3102 1HD2 LEU A 199       1.858  38.641 -11.824  1.00  0.66           H  
ATOM   3103 2HD2 LEU A 199       2.883  37.884 -13.059  1.00  0.66           H  
ATOM   3104 3HD2 LEU A 199       2.714  39.655 -12.998  1.00  0.66           H  
ATOM   3105  N   LEU A 200      -1.848  39.396 -16.070  1.00  0.69           N  
ATOM   3106  CA  LEU A 200      -2.948  40.329 -15.954  1.00  0.69           C  
ATOM   3107  C   LEU A 200      -3.233  40.602 -14.498  1.00  0.69           C  
ATOM   3108  O   LEU A 200      -3.530  41.731 -14.101  1.00  0.69           O  
ATOM   3109  CB  LEU A 200      -4.219  39.734 -16.568  1.00  0.69           C  
ATOM   3110  CG  LEU A 200      -4.209  39.374 -18.035  1.00  0.69           C  
ATOM   3111  CD1 LEU A 200      -5.568  38.738 -18.347  1.00  0.69           C  
ATOM   3112  CD2 LEU A 200      -3.942  40.612 -18.877  1.00  0.69           C  
ATOM   3113  H   LEU A 200      -2.044  38.397 -16.106  1.00  0.69           H  
ATOM   3114  HA  LEU A 200      -2.684  41.260 -16.454  1.00  0.69           H  
ATOM   3115 1HB  LEU A 200      -4.457  38.820 -16.019  1.00  0.69           H  
ATOM   3116 2HB  LEU A 200      -5.033  40.439 -16.409  1.00  0.69           H  
ATOM   3117  HG  LEU A 200      -3.427  38.633 -18.232  1.00  0.69           H  
ATOM   3118 1HD1 LEU A 200      -5.637  38.448 -19.364  1.00  0.69           H  
ATOM   3119 2HD1 LEU A 200      -5.706  37.868 -17.727  1.00  0.69           H  
ATOM   3120 3HD1 LEU A 200      -6.359  39.454 -18.140  1.00  0.69           H  
ATOM   3121 1HD2 LEU A 200      -3.942  40.352 -19.929  1.00  0.69           H  
ATOM   3122 2HD2 LEU A 200      -4.715  41.351 -18.689  1.00  0.69           H  
ATOM   3123 3HD2 LEU A 200      -2.969  41.027 -18.611  1.00  0.69           H  
ATOM   3124  N   GLU A 201      -3.144  39.540 -13.709  1.00  0.74           N  
ATOM   3125  CA  GLU A 201      -3.470  39.618 -12.297  1.00  0.74           C  
ATOM   3126  C   GLU A 201      -2.674  38.628 -11.470  1.00  0.74           C  
ATOM   3127  O   GLU A 201      -2.469  37.482 -11.875  1.00  0.74           O  
ATOM   3128  CB  GLU A 201      -4.978  39.378 -12.083  1.00  0.74           C  
ATOM   3129  CG  GLU A 201      -5.466  39.543 -10.635  1.00  0.74           C  
ATOM   3130  CD  GLU A 201      -6.960  39.354 -10.469  1.00  0.74           C  
ATOM   3131  OE1 GLU A 201      -7.627  39.061 -11.430  1.00  0.74           O  
ATOM   3132  OE2 GLU A 201      -7.433  39.524  -9.364  1.00  0.74           O  
ATOM   3133  H   GLU A 201      -2.884  38.648 -14.132  1.00  0.74           H  
ATOM   3134  HA  GLU A 201      -3.225  40.621 -11.943  1.00  0.74           H  
ATOM   3135 1HB  GLU A 201      -5.545  40.070 -12.705  1.00  0.74           H  
ATOM   3136 2HB  GLU A 201      -5.230  38.368 -12.407  1.00  0.74           H  
ATOM   3137 1HG  GLU A 201      -4.968  38.805 -10.007  1.00  0.74           H  
ATOM   3138 2HG  GLU A 201      -5.183  40.532 -10.276  1.00  0.74           H  
ATOM   3139  N   TRP A 202      -2.260  39.077 -10.291  1.00  0.79           N  
ATOM   3140  CA  TRP A 202      -1.600  38.234  -9.302  1.00  0.79           C  
ATOM   3141  C   TRP A 202      -2.096  38.596  -7.922  1.00  0.79           C  
ATOM   3142  O   TRP A 202      -2.259  39.776  -7.597  1.00  0.79           O  
ATOM   3143  CB  TRP A 202      -0.077  38.347  -9.362  1.00  0.79           C  
ATOM   3144  CG  TRP A 202       0.622  37.564  -8.254  1.00  0.79           C  
ATOM   3145  CD1 TRP A 202       0.955  36.257  -8.289  1.00  0.79           C  
ATOM   3146  CD2 TRP A 202       1.093  38.055  -6.967  1.00  0.79           C  
ATOM   3147  NE1 TRP A 202       1.574  35.884  -7.123  1.00  0.79           N  
ATOM   3148  CE2 TRP A 202       1.669  36.969  -6.304  1.00  0.79           C  
ATOM   3149  CE3 TRP A 202       1.068  39.301  -6.337  1.00  0.79           C  
ATOM   3150  CZ2 TRP A 202       2.221  37.085  -5.038  1.00  0.79           C  
ATOM   3151  CZ3 TRP A 202       1.623  39.417  -5.066  1.00  0.79           C  
ATOM   3152  CH2 TRP A 202       2.183  38.336  -4.435  1.00  0.79           C  
ATOM   3153  H   TRP A 202      -2.451  40.041 -10.053  1.00  0.79           H  
ATOM   3154  HA  TRP A 202      -1.868  37.196  -9.492  1.00  0.79           H  
ATOM   3155 1HB  TRP A 202       0.266  37.960 -10.309  1.00  0.79           H  
ATOM   3156 2HB  TRP A 202       0.223  39.388  -9.298  1.00  0.79           H  
ATOM   3157  HD1 TRP A 202       0.747  35.611  -9.100  1.00  0.79           H  
ATOM   3158  HE1 TRP A 202       1.903  34.956  -6.909  1.00  0.79           H  
ATOM   3159  HE3 TRP A 202       0.622  40.162  -6.834  1.00  0.79           H  
ATOM   3160  HZ2 TRP A 202       2.671  36.237  -4.524  1.00  0.79           H  
ATOM   3161  HZ3 TRP A 202       1.598  40.392  -4.581  1.00  0.79           H  
ATOM   3162  HH2 TRP A 202       2.607  38.462  -3.439  1.00  0.79           H  
ATOM   3163  N   ARG A 203      -2.331  37.576  -7.110  1.00  0.83           N  
ATOM   3164  CA  ARG A 203      -2.813  37.781  -5.760  1.00  0.83           C  
ATOM   3165  C   ARG A 203      -1.868  37.228  -4.707  1.00  0.83           C  
ATOM   3166  O   ARG A 203      -1.098  36.301  -4.949  1.00  0.83           O  
ATOM   3167  CB  ARG A 203      -4.181  37.138  -5.604  1.00  0.83           C  
ATOM   3168  CG  ARG A 203      -5.262  37.738  -6.495  1.00  0.83           C  
ATOM   3169  CD  ARG A 203      -6.594  37.099  -6.290  1.00  0.83           C  
ATOM   3170  NE  ARG A 203      -7.589  37.666  -7.188  1.00  0.83           N  
ATOM   3171  CZ  ARG A 203      -8.898  37.378  -7.202  1.00  0.83           C  
ATOM   3172  NH1 ARG A 203      -9.416  36.512  -6.355  1.00  0.83           N  
ATOM   3173  NH2 ARG A 203      -9.650  37.990  -8.091  1.00  0.83           N  
ATOM   3174  H   ARG A 203      -2.206  36.622  -7.459  1.00  0.83           H  
ATOM   3175  HA  ARG A 203      -2.916  38.853  -5.592  1.00  0.83           H  
ATOM   3176 1HB  ARG A 203      -4.105  36.079  -5.862  1.00  0.83           H  
ATOM   3177 2HB  ARG A 203      -4.511  37.198  -4.569  1.00  0.83           H  
ATOM   3178 1HG  ARG A 203      -5.355  38.805  -6.291  1.00  0.83           H  
ATOM   3179 2HG  ARG A 203      -4.987  37.597  -7.543  1.00  0.83           H  
ATOM   3180 1HD  ARG A 203      -6.519  36.027  -6.485  1.00  0.83           H  
ATOM   3181 2HD  ARG A 203      -6.925  37.260  -5.266  1.00  0.83           H  
ATOM   3182  HE  ARG A 203      -7.277  38.353  -7.889  1.00  0.83           H  
ATOM   3183 1HH1 ARG A 203      -8.821  36.050  -5.678  1.00  0.83           H  
ATOM   3184 2HH1 ARG A 203     -10.404  36.311  -6.381  1.00  0.83           H  
ATOM   3185 1HH2 ARG A 203      -9.187  38.657  -8.733  1.00  0.83           H  
ATOM   3186 2HH2 ARG A 203     -10.637  37.811  -8.147  1.00  0.83           H  
ATOM   3187  N   ALA A 204      -1.985  37.767  -3.499  1.00  0.85           N  
ATOM   3188  CA  ALA A 204      -1.173  37.358  -2.355  1.00  0.85           C  
ATOM   3189  C   ALA A 204      -1.330  35.878  -2.017  1.00  0.85           C  
ATOM   3190  O   ALA A 204      -0.444  35.282  -1.408  1.00  0.85           O  
ATOM   3191  CB  ALA A 204      -1.532  38.191  -1.144  1.00  0.85           C  
ATOM   3192  H   ALA A 204      -2.647  38.518  -3.371  1.00  0.85           H  
ATOM   3193  HA  ALA A 204      -0.127  37.533  -2.610  1.00  0.85           H  
ATOM   3194 1HB  ALA A 204      -0.896  37.904  -0.307  1.00  0.85           H  
ATOM   3195 2HB  ALA A 204      -1.382  39.246  -1.370  1.00  0.85           H  
ATOM   3196 3HB  ALA A 204      -2.575  38.019  -0.881  1.00  0.85           H  
ATOM   3197  N   ASP A 205      -2.461  35.279  -2.404  1.00  0.84           N  
ATOM   3198  CA  ASP A 205      -2.704  33.871  -2.115  1.00  0.84           C  
ATOM   3199  C   ASP A 205      -2.005  32.930  -3.095  1.00  0.84           C  
ATOM   3200  O   ASP A 205      -2.166  31.719  -2.992  1.00  0.84           O  
ATOM   3201  CB  ASP A 205      -4.204  33.538  -2.139  1.00  0.84           C  
ATOM   3202  CG  ASP A 205      -4.876  33.673  -3.534  1.00  0.84           C  
ATOM   3203  OD1 ASP A 205      -4.204  33.999  -4.492  1.00  0.84           O  
ATOM   3204  OD2 ASP A 205      -6.062  33.419  -3.621  1.00  0.84           O  
ATOM   3205  H   ASP A 205      -3.153  35.814  -2.900  1.00  0.84           H  
ATOM   3206  HA  ASP A 205      -2.322  33.660  -1.116  1.00  0.84           H  
ATOM   3207 1HB  ASP A 205      -4.344  32.512  -1.796  1.00  0.84           H  
ATOM   3208 2HB  ASP A 205      -4.729  34.187  -1.437  1.00  0.84           H  
ATOM   3209  N   GLY A 206      -1.217  33.473  -4.028  1.00  0.81           N  
ATOM   3210  CA  GLY A 206      -0.486  32.660  -4.990  1.00  0.81           C  
ATOM   3211  C   GLY A 206      -1.193  32.452  -6.332  1.00  0.81           C  
ATOM   3212  O   GLY A 206      -0.633  31.821  -7.226  1.00  0.81           O  
ATOM   3213  H   GLY A 206      -1.137  34.487  -4.098  1.00  0.81           H  
ATOM   3214 1HA  GLY A 206       0.480  33.130  -5.173  1.00  0.81           H  
ATOM   3215 2HA  GLY A 206      -0.268  31.690  -4.545  1.00  0.81           H  
ATOM   3216  N   GLN A 207      -2.427  32.915  -6.498  1.00  0.77           N  
ATOM   3217  CA  GLN A 207      -3.069  32.693  -7.793  1.00  0.77           C  
ATOM   3218  C   GLN A 207      -2.724  33.789  -8.810  1.00  0.77           C  
ATOM   3219  O   GLN A 207      -2.464  34.949  -8.461  1.00  0.77           O  
ATOM   3220  CB  GLN A 207      -4.579  32.558  -7.639  1.00  0.77           C  
ATOM   3221  CG  GLN A 207      -5.006  31.336  -6.799  1.00  0.77           C  
ATOM   3222  CD  GLN A 207      -6.520  31.157  -6.727  1.00  0.77           C  
ATOM   3223  OE1 GLN A 207      -7.091  30.421  -7.545  1.00  0.77           O  
ATOM   3224  NE2 GLN A 207      -7.177  31.816  -5.774  1.00  0.77           N  
ATOM   3225  H   GLN A 207      -2.928  33.404  -5.741  1.00  0.77           H  
ATOM   3226  HA  GLN A 207      -2.707  31.750  -8.200  1.00  0.77           H  
ATOM   3227 1HB  GLN A 207      -4.969  33.452  -7.143  1.00  0.77           H  
ATOM   3228 2HB  GLN A 207      -5.045  32.488  -8.621  1.00  0.77           H  
ATOM   3229 1HG  GLN A 207      -4.569  30.437  -7.230  1.00  0.77           H  
ATOM   3230 2HG  GLN A 207      -4.634  31.478  -5.777  1.00  0.77           H  
ATOM   3231 1HE2 GLN A 207      -8.163  31.729  -5.692  1.00  0.77           H  
ATOM   3232 2HE2 GLN A 207      -6.674  32.427  -5.103  1.00  0.77           H  
ATOM   3233  N   ALA A 208      -2.753  33.420 -10.093  1.00  0.72           N  
ATOM   3234  CA  ALA A 208      -2.497  34.370 -11.174  1.00  0.72           C  
ATOM   3235  C   ALA A 208      -3.229  34.034 -12.464  1.00  0.72           C  
ATOM   3236  O   ALA A 208      -3.620  32.888 -12.713  1.00  0.72           O  
ATOM   3237  CB  ALA A 208      -1.011  34.427 -11.492  1.00  0.72           C  
ATOM   3238  H   ALA A 208      -2.919  32.442 -10.330  1.00  0.72           H  
ATOM   3239  HA  ALA A 208      -2.840  35.345 -10.841  1.00  0.72           H  
ATOM   3240 1HB  ALA A 208      -0.843  35.153 -12.269  1.00  0.72           H  
ATOM   3241 2HB  ALA A 208      -0.497  34.713 -10.606  1.00  0.72           H  
ATOM   3242 3HB  ALA A 208      -0.667  33.451 -11.826  1.00  0.72           H  
ATOM   3243  N   ARG A 209      -3.382  35.056 -13.304  1.00  0.68           N  
ATOM   3244  CA  ARG A 209      -3.937  34.858 -14.642  1.00  0.68           C  
ATOM   3245  C   ARG A 209      -3.090  35.572 -15.686  1.00  0.68           C  
ATOM   3246  O   ARG A 209      -2.671  36.731 -15.507  1.00  0.68           O  
ATOM   3247  CB  ARG A 209      -5.391  35.289 -14.736  1.00  0.68           C  
ATOM   3248  CG  ARG A 209      -6.010  35.124 -16.127  1.00  0.68           C  
ATOM   3249  CD  ARG A 209      -7.490  35.361 -16.137  1.00  0.68           C  
ATOM   3250  NE  ARG A 209      -8.225  34.260 -15.503  1.00  0.68           N  
ATOM   3251  CZ  ARG A 209      -9.544  34.243 -15.222  1.00  0.68           C  
ATOM   3252  NH1 ARG A 209     -10.297  35.291 -15.501  1.00  0.68           N  
ATOM   3253  NH2 ARG A 209     -10.079  33.156 -14.666  1.00  0.68           N  
ATOM   3254  H   ARG A 209      -3.081  35.982 -12.993  1.00  0.68           H  
ATOM   3255  HA  ARG A 209      -3.910  33.791 -14.871  1.00  0.68           H  
ATOM   3256 1HB  ARG A 209      -5.987  34.687 -14.047  1.00  0.68           H  
ATOM   3257 2HB  ARG A 209      -5.489  36.333 -14.442  1.00  0.68           H  
ATOM   3258 1HG  ARG A 209      -5.540  35.795 -16.831  1.00  0.68           H  
ATOM   3259 2HG  ARG A 209      -5.848  34.091 -16.458  1.00  0.68           H  
ATOM   3260 1HD  ARG A 209      -7.720  36.280 -15.604  1.00  0.68           H  
ATOM   3261 2HD  ARG A 209      -7.824  35.443 -17.152  1.00  0.68           H  
ATOM   3262  HE  ARG A 209      -7.696  33.408 -15.277  1.00  0.68           H  
ATOM   3263 1HH1 ARG A 209      -9.883  36.107 -15.935  1.00  0.68           H  
ATOM   3264 2HH1 ARG A 209     -11.284  35.274 -15.296  1.00  0.68           H  
ATOM   3265 1HH2 ARG A 209      -9.476  32.323 -14.465  1.00  0.68           H  
ATOM   3266 2HH2 ARG A 209     -11.059  33.124 -14.454  1.00  0.68           H  
ATOM   3267  N   LEU A 210      -2.840  34.843 -16.774  1.00  0.65           N  
ATOM   3268  CA  LEU A 210      -1.982  35.273 -17.868  1.00  0.65           C  
ATOM   3269  C   LEU A 210      -2.640  35.248 -19.246  1.00  0.65           C  
ATOM   3270  O   LEU A 210      -3.363  34.320 -19.596  1.00  0.65           O  
ATOM   3271  CB  LEU A 210      -0.744  34.370 -17.884  1.00  0.65           C  
ATOM   3272  CG  LEU A 210       0.220  34.601 -18.957  1.00  0.65           C  
ATOM   3273  CD1 LEU A 210       1.622  34.242 -18.413  1.00  0.65           C  
ATOM   3274  CD2 LEU A 210      -0.232  33.740 -20.163  1.00  0.65           C  
ATOM   3275  H   LEU A 210      -3.252  33.909 -16.828  1.00  0.65           H  
ATOM   3276  HA  LEU A 210      -1.673  36.291 -17.660  1.00  0.65           H  
ATOM   3277 1HB  LEU A 210      -0.222  34.508 -16.953  1.00  0.65           H  
ATOM   3278 2HB  LEU A 210      -1.073  33.330 -17.946  1.00  0.65           H  
ATOM   3279  HG  LEU A 210       0.230  35.647 -19.246  1.00  0.65           H  
ATOM   3280 1HD1 LEU A 210       2.375  34.385 -19.150  1.00  0.65           H  
ATOM   3281 2HD1 LEU A 210       1.842  34.880 -17.559  1.00  0.65           H  
ATOM   3282 3HD1 LEU A 210       1.625  33.198 -18.101  1.00  0.65           H  
ATOM   3283 1HD2 LEU A 210       0.425  33.868 -20.992  1.00  0.65           H  
ATOM   3284 2HD2 LEU A 210      -0.246  32.704 -19.864  1.00  0.65           H  
ATOM   3285 3HD2 LEU A 210      -1.219  34.013 -20.478  1.00  0.65           H  
ATOM   3286  N   ARG A 211      -2.372  36.282 -20.035  1.00  0.65           N  
ATOM   3287  CA  ARG A 211      -2.883  36.412 -21.392  1.00  0.65           C  
ATOM   3288  C   ARG A 211      -1.813  36.208 -22.460  1.00  0.65           C  
ATOM   3289  O   ARG A 211      -0.685  36.685 -22.326  1.00  0.65           O  
ATOM   3290  CB  ARG A 211      -3.493  37.774 -21.561  1.00  0.65           C  
ATOM   3291  CG  ARG A 211      -4.016  38.093 -22.914  1.00  0.65           C  
ATOM   3292  CD  ARG A 211      -4.703  39.395 -22.917  1.00  0.65           C  
ATOM   3293  NE  ARG A 211      -5.932  39.346 -22.149  1.00  0.65           N  
ATOM   3294  CZ  ARG A 211      -6.701  40.409 -21.867  1.00  0.65           C  
ATOM   3295  NH1 ARG A 211      -6.370  41.607 -22.305  1.00  0.65           N  
ATOM   3296  NH2 ARG A 211      -7.789  40.246 -21.145  1.00  0.65           N  
ATOM   3297  H   ARG A 211      -1.772  37.016 -19.669  1.00  0.65           H  
ATOM   3298  HA  ARG A 211      -3.658  35.667 -21.538  1.00  0.65           H  
ATOM   3299 1HB  ARG A 211      -4.316  37.849 -20.907  1.00  0.65           H  
ATOM   3300 2HB  ARG A 211      -2.771  38.542 -21.279  1.00  0.65           H  
ATOM   3301 1HG  ARG A 211      -3.195  38.145 -23.626  1.00  0.65           H  
ATOM   3302 2HG  ARG A 211      -4.718  37.315 -23.213  1.00  0.65           H  
ATOM   3303 1HD  ARG A 211      -4.047  40.145 -22.469  1.00  0.65           H  
ATOM   3304 2HD  ARG A 211      -4.943  39.688 -23.934  1.00  0.65           H  
ATOM   3305  HE  ARG A 211      -6.236  38.439 -21.790  1.00  0.65           H  
ATOM   3306 1HH1 ARG A 211      -5.532  41.729 -22.859  1.00  0.65           H  
ATOM   3307 2HH1 ARG A 211      -6.953  42.402 -22.090  1.00  0.65           H  
ATOM   3308 1HH2 ARG A 211      -8.036  39.304 -20.796  1.00  0.65           H  
ATOM   3309 2HH2 ARG A 211      -8.375  41.033 -20.923  1.00  0.65           H  
ATOM   3310  N   LEU A 212      -2.145  35.497 -23.533  1.00  0.66           N  
ATOM   3311  CA  LEU A 212      -1.162  35.360 -24.601  1.00  0.66           C  
ATOM   3312  C   LEU A 212      -1.155  36.621 -25.467  1.00  0.66           C  
ATOM   3313  O   LEU A 212      -2.207  37.151 -25.844  1.00  0.66           O  
ATOM   3314  CB  LEU A 212      -1.440  34.105 -25.428  1.00  0.66           C  
ATOM   3315  CG  LEU A 212      -1.350  32.823 -24.628  1.00  0.66           C  
ATOM   3316  CD1 LEU A 212      -1.653  31.632 -25.514  1.00  0.66           C  
ATOM   3317  CD2 LEU A 212       0.016  32.729 -24.019  1.00  0.66           C  
ATOM   3318  H   LEU A 212      -3.069  35.064 -23.598  1.00  0.66           H  
ATOM   3319  HA  LEU A 212      -0.173  35.251 -24.156  1.00  0.66           H  
ATOM   3320 1HB  LEU A 212      -2.448  34.172 -25.847  1.00  0.66           H  
ATOM   3321 2HB  LEU A 212      -0.723  34.051 -26.251  1.00  0.66           H  
ATOM   3322  HG  LEU A 212      -2.098  32.850 -23.833  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 212      -1.596  30.716 -24.927  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 212      -2.645  31.741 -25.935  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 212      -0.926  31.594 -26.318  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 212       0.064  31.834 -23.430  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 212       0.774  32.702 -24.804  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 212       0.188  33.597 -23.382  1.00  0.66           H  
ATOM   3329  N   LEU A 213       0.038  37.079 -25.832  1.00  0.68           N  
ATOM   3330  CA  LEU A 213       0.183  38.303 -26.622  1.00  0.68           C  
ATOM   3331  C   LEU A 213       0.409  38.075 -28.103  1.00  0.68           C  
ATOM   3332  O   LEU A 213       0.733  39.002 -28.845  1.00  0.68           O  
ATOM   3333  CB  LEU A 213       1.318  39.133 -26.062  1.00  0.68           C  
ATOM   3334  CG  LEU A 213       1.127  39.576 -24.641  1.00  0.68           C  
ATOM   3335  CD1 LEU A 213       2.365  40.350 -24.203  1.00  0.68           C  
ATOM   3336  CD2 LEU A 213      -0.150  40.389 -24.557  1.00  0.68           C  
ATOM   3337  H   LEU A 213       0.875  36.584 -25.520  1.00  0.68           H  
ATOM   3338  HA  LEU A 213      -0.737  38.878 -26.517  1.00  0.68           H  
ATOM   3339 1HB  LEU A 213       2.234  38.561 -26.115  1.00  0.68           H  
ATOM   3340 2HB  LEU A 213       1.437  40.022 -26.677  1.00  0.68           H  
ATOM   3341  HG  LEU A 213       1.026  38.713 -23.994  1.00  0.68           H  
ATOM   3342 1HD1 LEU A 213       2.269  40.677 -23.186  1.00  0.68           H  
ATOM   3343 2HD1 LEU A 213       3.230  39.706 -24.279  1.00  0.68           H  
ATOM   3344 3HD1 LEU A 213       2.499  41.216 -24.843  1.00  0.68           H  
ATOM   3345 1HD2 LEU A 213      -0.317  40.717 -23.541  1.00  0.68           H  
ATOM   3346 2HD2 LEU A 213      -0.070  41.260 -25.205  1.00  0.68           H  
ATOM   3347 3HD2 LEU A 213      -0.993  39.776 -24.878  1.00  0.68           H  
ATOM   3348  N   THR A 214       0.272  36.838 -28.523  1.00  0.71           N  
ATOM   3349  CA  THR A 214       0.436  36.479 -29.918  1.00  0.71           C  
ATOM   3350  C   THR A 214      -0.266  35.199 -30.265  1.00  0.71           C  
ATOM   3351  O   THR A 214      -0.394  34.301 -29.433  1.00  0.71           O  
ATOM   3352  CB  THR A 214       1.915  36.315 -30.282  1.00  0.71           C  
ATOM   3353  OG1 THR A 214       2.027  35.956 -31.686  1.00  0.71           O  
ATOM   3354  CG2 THR A 214       2.518  35.256 -29.429  1.00  0.71           C  
ATOM   3355  H   THR A 214       0.019  36.129 -27.852  1.00  0.71           H  
ATOM   3356  HA  THR A 214       0.008  37.270 -30.532  1.00  0.71           H  
ATOM   3357  HB  THR A 214       2.441  37.255 -30.118  1.00  0.71           H  
ATOM   3358  HG1 THR A 214       1.697  35.011 -31.830  1.00  0.71           H  
ATOM   3359 1HG2 THR A 214       3.566  35.123 -29.688  1.00  0.71           H  
ATOM   3360 2HG2 THR A 214       2.433  35.532 -28.378  1.00  0.71           H  
ATOM   3361 3HG2 THR A 214       1.975  34.345 -29.608  1.00  0.71           H  
ATOM   3362  N   ASP A 215      -0.695  35.095 -31.513  1.00  0.75           N  
ATOM   3363  CA  ASP A 215      -1.169  33.810 -31.970  1.00  0.75           C  
ATOM   3364  C   ASP A 215       0.026  32.885 -31.905  1.00  0.75           C  
ATOM   3365  O   ASP A 215       1.149  33.321 -32.206  1.00  0.75           O  
ATOM   3366  CB  ASP A 215      -1.705  33.865 -33.408  1.00  0.75           C  
ATOM   3367  CG  ASP A 215      -3.078  34.562 -33.598  1.00  0.75           C  
ATOM   3368  OD1 ASP A 215      -3.771  34.823 -32.635  1.00  0.75           O  
ATOM   3369  OD2 ASP A 215      -3.456  34.769 -34.730  1.00  0.75           O  
ATOM   3370  H   ASP A 215      -0.610  35.879 -32.148  1.00  0.75           H  
ATOM   3371  HA  ASP A 215      -1.929  33.433 -31.295  1.00  0.75           H  
ATOM   3372 1HB  ASP A 215      -0.976  34.375 -34.039  1.00  0.75           H  
ATOM   3373 2HB  ASP A 215      -1.789  32.843 -33.785  1.00  0.75           H  
ATOM   3374  N   LEU A 216      -0.199  31.642 -31.497  1.00  0.80           N  
ATOM   3375  CA  LEU A 216       0.851  30.639 -31.486  1.00  0.80           C  
ATOM   3376  C   LEU A 216       0.474  29.453 -32.377  1.00  0.80           C  
ATOM   3377  O   LEU A 216       1.300  28.944 -33.149  1.00  0.80           O  
ATOM   3378  CB  LEU A 216       1.098  30.173 -30.056  1.00  0.80           C  
ATOM   3379  CG  LEU A 216       1.575  31.231 -29.081  1.00  0.80           C  
ATOM   3380  CD1 LEU A 216       1.657  30.617 -27.726  1.00  0.80           C  
ATOM   3381  CD2 LEU A 216       2.920  31.767 -29.538  1.00  0.80           C  
ATOM   3382  H   LEU A 216      -1.137  31.377 -31.200  1.00  0.80           H  
ATOM   3383  HA  LEU A 216       1.765  31.086 -31.871  1.00  0.80           H  
ATOM   3384 1HB  LEU A 216       0.175  29.768 -29.669  1.00  0.80           H  
ATOM   3385 2HB  LEU A 216       1.834  29.387 -30.072  1.00  0.80           H  
ATOM   3386  HG  LEU A 216       0.855  32.051 -29.030  1.00  0.80           H  
ATOM   3387 1HD1 LEU A 216       1.990  31.365 -27.005  1.00  0.80           H  
ATOM   3388 2HD1 LEU A 216       0.674  30.250 -27.443  1.00  0.80           H  
ATOM   3389 3HD1 LEU A 216       2.350  29.796 -27.739  1.00  0.80           H  
ATOM   3390 1HD2 LEU A 216       3.279  32.514 -28.831  1.00  0.80           H  
ATOM   3391 2HD2 LEU A 216       3.620  30.984 -29.599  1.00  0.80           H  
ATOM   3392 3HD2 LEU A 216       2.816  32.218 -30.522  1.00  0.80           H  
ATOM   3393  N   SER A 217      -0.803  29.059 -32.310  1.00  0.83           N  
ATOM   3394  CA  SER A 217      -1.302  27.879 -33.022  1.00  0.83           C  
ATOM   3395  C   SER A 217      -2.802  28.046 -33.229  1.00  0.83           C  
ATOM   3396  O   SER A 217      -3.385  28.963 -32.668  1.00  0.83           O  
ATOM   3397  CB  SER A 217      -1.081  26.618 -32.196  1.00  0.83           C  
ATOM   3398  OG  SER A 217      -2.014  26.501 -31.130  1.00  0.83           O  
ATOM   3399  H   SER A 217      -1.428  29.568 -31.686  1.00  0.83           H  
ATOM   3400  HA  SER A 217      -0.789  27.809 -33.978  1.00  0.83           H  
ATOM   3401 1HB  SER A 217      -1.083  25.729 -32.793  1.00  0.83           H  
ATOM   3402 2HB  SER A 217      -0.095  26.679 -31.775  1.00  0.83           H  
ATOM   3403  HG  SER A 217      -1.713  25.729 -30.616  1.00  0.83           H  
ATOM   3404  N   PRO A 218      -3.478  27.190 -34.013  1.00  0.84           N  
ATOM   3405  CA  PRO A 218      -4.921  27.175 -34.160  1.00  0.84           C  
ATOM   3406  C   PRO A 218      -5.667  27.014 -32.823  1.00  0.84           C  
ATOM   3407  O   PRO A 218      -6.865  27.301 -32.768  1.00  0.84           O  
ATOM   3408  CB  PRO A 218      -5.151  25.979 -35.089  1.00  0.84           C  
ATOM   3409  CG  PRO A 218      -3.863  25.852 -35.877  1.00  0.84           C  
ATOM   3410  CD  PRO A 218      -2.780  26.218 -34.899  1.00  0.84           C  
ATOM   3411  HA  PRO A 218      -5.231  28.107 -34.655  1.00  0.84           H  
ATOM   3412 1HB  PRO A 218      -5.375  25.083 -34.487  1.00  0.84           H  
ATOM   3413 2HB  PRO A 218      -6.027  26.163 -35.727  1.00  0.84           H  
ATOM   3414 1HG  PRO A 218      -3.757  24.826 -36.265  1.00  0.84           H  
ATOM   3415 2HG  PRO A 218      -3.887  26.520 -36.751  1.00  0.84           H  
ATOM   3416 1HD  PRO A 218      -2.502  25.311 -34.362  1.00  0.84           H  
ATOM   3417 2HD  PRO A 218      -1.945  26.670 -35.441  1.00  0.84           H  
ATOM   3418  N   GLU A 219      -4.999  26.521 -31.758  1.00  0.83           N  
ATOM   3419  CA  GLU A 219      -5.687  26.377 -30.479  1.00  0.83           C  
ATOM   3420  C   GLU A 219      -5.350  27.556 -29.566  1.00  0.83           C  
ATOM   3421  O   GLU A 219      -6.184  27.984 -28.763  1.00  0.83           O  
ATOM   3422  CB  GLU A 219      -5.313  25.066 -29.770  1.00  0.83           C  
ATOM   3423  CG  GLU A 219      -5.709  23.797 -30.519  1.00  0.83           C  
ATOM   3424  CD  GLU A 219      -5.429  22.501 -29.744  1.00  0.83           C  
ATOM   3425  OE1 GLU A 219      -5.299  22.536 -28.535  1.00  0.83           O  
ATOM   3426  OE2 GLU A 219      -5.342  21.476 -30.376  1.00  0.83           O  
ATOM   3427  H   GLU A 219      -4.005  26.312 -31.789  1.00  0.83           H  
ATOM   3428  HA  GLU A 219      -6.763  26.380 -30.654  1.00  0.83           H  
ATOM   3429 1HB  GLU A 219      -4.232  25.041 -29.613  1.00  0.83           H  
ATOM   3430 2HB  GLU A 219      -5.783  25.039 -28.786  1.00  0.83           H  
ATOM   3431 1HG  GLU A 219      -6.772  23.848 -30.748  1.00  0.83           H  
ATOM   3432 2HG  GLU A 219      -5.166  23.773 -31.465  1.00  0.83           H  
ATOM   3433  N   TRP A 220      -4.132  28.091 -29.701  1.00  0.80           N  
ATOM   3434  CA  TRP A 220      -3.713  29.202 -28.857  1.00  0.80           C  
ATOM   3435  C   TRP A 220      -3.603  30.497 -29.638  1.00  0.80           C  
ATOM   3436  O   TRP A 220      -2.675  30.706 -30.433  1.00  0.80           O  
ATOM   3437  CB  TRP A 220      -2.402  28.897 -28.177  1.00  0.80           C  
ATOM   3438  CG  TRP A 220      -2.507  27.812 -27.259  1.00  0.80           C  
ATOM   3439  CD1 TRP A 220      -2.068  26.539 -27.425  1.00  0.80           C  
ATOM   3440  CD2 TRP A 220      -3.149  27.852 -25.991  1.00  0.80           C  
ATOM   3441  NE1 TRP A 220      -2.371  25.808 -26.336  1.00  0.80           N  
ATOM   3442  CE2 TRP A 220      -3.037  26.595 -25.450  1.00  0.80           C  
ATOM   3443  CE3 TRP A 220      -3.812  28.849 -25.277  1.00  0.80           C  
ATOM   3444  CZ2 TRP A 220      -3.530  26.301 -24.249  1.00  0.80           C  
ATOM   3445  CZ3 TRP A 220      -4.326  28.544 -24.047  1.00  0.80           C  
ATOM   3446  CH2 TRP A 220      -4.188  27.299 -23.542  1.00  0.80           C  
ATOM   3447  H   TRP A 220      -3.480  27.701 -30.376  1.00  0.80           H  
ATOM   3448  HA  TRP A 220      -4.462  29.346 -28.080  1.00  0.80           H  
ATOM   3449 1HB  TRP A 220      -1.671  28.618 -28.931  1.00  0.80           H  
ATOM   3450 2HB  TRP A 220      -2.033  29.774 -27.666  1.00  0.80           H  
ATOM   3451  HD1 TRP A 220      -1.544  26.164 -28.300  1.00  0.80           H  
ATOM   3452  HE1 TRP A 220      -2.150  24.830 -26.200  1.00  0.80           H  
ATOM   3453  HE3 TRP A 220      -3.924  29.846 -25.688  1.00  0.80           H  
ATOM   3454  HZ2 TRP A 220      -3.411  25.327 -23.861  1.00  0.80           H  
ATOM   3455  HZ3 TRP A 220      -4.845  29.324 -23.489  1.00  0.80           H  
ATOM   3456  HH2 TRP A 220      -4.602  27.084 -22.560  1.00  0.80           H  
ATOM   3457  N   ARG A 221      -4.583  31.360 -29.413  1.00  0.76           N  
ATOM   3458  CA  ARG A 221      -4.695  32.611 -30.143  1.00  0.76           C  
ATOM   3459  C   ARG A 221      -4.408  33.815 -29.252  1.00  0.76           C  
ATOM   3460  O   ARG A 221      -4.510  33.725 -28.019  1.00  0.76           O  
ATOM   3461  CB  ARG A 221      -6.086  32.749 -30.737  1.00  0.76           C  
ATOM   3462  CG  ARG A 221      -6.545  31.569 -31.621  1.00  0.76           C  
ATOM   3463  CD  ARG A 221      -5.677  31.372 -32.820  1.00  0.76           C  
ATOM   3464  NE  ARG A 221      -5.637  32.531 -33.695  1.00  0.76           N  
ATOM   3465  CZ  ARG A 221      -6.515  32.832 -34.665  1.00  0.76           C  
ATOM   3466  NH1 ARG A 221      -7.559  32.060 -34.902  1.00  0.76           N  
ATOM   3467  NH2 ARG A 221      -6.303  33.924 -35.384  1.00  0.76           N  
ATOM   3468  H   ARG A 221      -5.296  31.116 -28.739  1.00  0.76           H  
ATOM   3469  HA  ARG A 221      -3.984  32.603 -30.964  1.00  0.76           H  
ATOM   3470 1HB  ARG A 221      -6.811  32.876 -29.936  1.00  0.76           H  
ATOM   3471 2HB  ARG A 221      -6.117  33.652 -31.353  1.00  0.76           H  
ATOM   3472 1HG  ARG A 221      -6.521  30.644 -31.037  1.00  0.76           H  
ATOM   3473 2HG  ARG A 221      -7.561  31.751 -31.965  1.00  0.76           H  
ATOM   3474 1HD  ARG A 221      -4.659  31.176 -32.487  1.00  0.76           H  
ATOM   3475 2HD  ARG A 221      -6.033  30.516 -33.394  1.00  0.76           H  
ATOM   3476  HE  ARG A 221      -4.861  33.187 -33.566  1.00  0.76           H  
ATOM   3477 1HH1 ARG A 221      -7.708  31.228 -34.347  1.00  0.76           H  
ATOM   3478 2HH1 ARG A 221      -8.209  32.301 -35.637  1.00  0.76           H  
ATOM   3479 1HH2 ARG A 221      -5.452  34.495 -35.189  1.00  0.76           H  
ATOM   3480 2HH2 ARG A 221      -6.934  34.183 -36.120  1.00  0.76           H  
ATOM   3481  N   HIS A 222      -4.087  34.940 -29.881  1.00  0.72           N  
ATOM   3482  CA  HIS A 222      -3.879  36.194 -29.169  1.00  0.72           C  
ATOM   3483  C   HIS A 222      -5.098  36.486 -28.313  1.00  0.72           C  
ATOM   3484  O   HIS A 222      -6.236  36.389 -28.779  1.00  0.72           O  
ATOM   3485  CB  HIS A 222      -3.684  37.338 -30.188  1.00  0.72           C  
ATOM   3486  CG  HIS A 222      -3.405  38.727 -29.623  1.00  0.72           C  
ATOM   3487  ND1 HIS A 222      -4.369  39.471 -28.969  1.00  0.72           N  
ATOM   3488  CD2 HIS A 222      -2.307  39.514 -29.679  1.00  0.72           C  
ATOM   3489  CE1 HIS A 222      -3.863  40.641 -28.624  1.00  0.72           C  
ATOM   3490  NE2 HIS A 222      -2.618  40.697 -29.044  1.00  0.72           N  
ATOM   3491  H   HIS A 222      -3.985  34.925 -30.899  1.00  0.72           H  
ATOM   3492  HA  HIS A 222      -3.001  36.127 -28.525  1.00  0.72           H  
ATOM   3493 1HB  HIS A 222      -2.860  37.077 -30.851  1.00  0.72           H  
ATOM   3494 2HB  HIS A 222      -4.575  37.406 -30.812  1.00  0.72           H  
ATOM   3495  HD1 HIS A 222      -5.318  39.200 -28.811  1.00  0.72           H  
ATOM   3496  HD2 HIS A 222      -1.326  39.375 -30.116  1.00  0.72           H  
ATOM   3497  HE1 HIS A 222      -4.472  41.369 -28.089  1.00  0.72           H  
ATOM   3498  N   GLY A 223      -4.862  36.844 -27.057  1.00  0.70           N  
ATOM   3499  CA  GLY A 223      -5.930  37.169 -26.130  1.00  0.70           C  
ATOM   3500  C   GLY A 223      -6.387  35.991 -25.269  1.00  0.70           C  
ATOM   3501  O   GLY A 223      -7.122  36.190 -24.302  1.00  0.70           O  
ATOM   3502  H   GLY A 223      -3.902  36.898 -26.718  1.00  0.70           H  
ATOM   3503 1HA  GLY A 223      -5.599  37.980 -25.488  1.00  0.70           H  
ATOM   3504 2HA  GLY A 223      -6.780  37.551 -26.692  1.00  0.70           H  
ATOM   3505  N   SER A 224      -5.975  34.765 -25.601  1.00  0.68           N  
ATOM   3506  CA  SER A 224      -6.398  33.635 -24.785  1.00  0.68           C  
ATOM   3507  C   SER A 224      -5.852  33.780 -23.375  1.00  0.68           C  
ATOM   3508  O   SER A 224      -4.692  34.162 -23.186  1.00  0.68           O  
ATOM   3509  CB  SER A 224      -5.931  32.321 -25.372  1.00  0.68           C  
ATOM   3510  OG  SER A 224      -6.314  31.255 -24.547  1.00  0.68           O  
ATOM   3511  H   SER A 224      -5.386  34.607 -26.421  1.00  0.68           H  
ATOM   3512  HA  SER A 224      -7.487  33.629 -24.734  1.00  0.68           H  
ATOM   3513 1HB  SER A 224      -6.340  32.189 -26.374  1.00  0.68           H  
ATOM   3514 2HB  SER A 224      -4.851  32.344 -25.462  1.00  0.68           H  
ATOM   3515  HG  SER A 224      -6.152  31.549 -23.640  1.00  0.68           H  
ATOM   3516  N   GLU A 225      -6.676  33.463 -22.381  1.00  0.68           N  
ATOM   3517  CA  GLU A 225      -6.231  33.543 -20.994  1.00  0.68           C  
ATOM   3518  C   GLU A 225      -6.005  32.158 -20.389  1.00  0.68           C  
ATOM   3519  O   GLU A 225      -6.745  31.216 -20.680  1.00  0.68           O  
ATOM   3520  CB  GLU A 225      -7.245  34.338 -20.160  1.00  0.68           C  
ATOM   3521  CG  GLU A 225      -7.375  35.834 -20.539  1.00  0.68           C  
ATOM   3522  CD  GLU A 225      -8.482  36.559 -19.761  1.00  0.68           C  
ATOM   3523  OE1 GLU A 225      -9.205  35.906 -19.053  1.00  0.68           O  
ATOM   3524  OE2 GLU A 225      -8.596  37.763 -19.871  1.00  0.68           O  
ATOM   3525  H   GLU A 225      -7.622  33.172 -22.588  1.00  0.68           H  
ATOM   3526  HA  GLU A 225      -5.289  34.074 -20.969  1.00  0.68           H  
ATOM   3527 1HB  GLU A 225      -8.229  33.881 -20.250  1.00  0.68           H  
ATOM   3528 2HB  GLU A 225      -6.955  34.284 -19.111  1.00  0.68           H  
ATOM   3529 1HG  GLU A 225      -6.421  36.321 -20.340  1.00  0.68           H  
ATOM   3530 2HG  GLU A 225      -7.572  35.913 -21.607  1.00  0.68           H  
ATOM   3531  N   LEU A 226      -4.985  32.057 -19.542  1.00  0.68           N  
ATOM   3532  CA  LEU A 226      -4.662  30.843 -18.812  1.00  0.68           C  
ATOM   3533  C   LEU A 226      -4.555  31.106 -17.317  1.00  0.68           C  
ATOM   3534  O   LEU A 226      -4.026  32.143 -16.895  1.00  0.68           O  
ATOM   3535  CB  LEU A 226      -3.321  30.280 -19.285  1.00  0.68           C  
ATOM   3536  CG  LEU A 226      -3.233  29.840 -20.743  1.00  0.68           C  
ATOM   3537  CD1 LEU A 226      -2.722  31.006 -21.616  1.00  0.68           C  
ATOM   3538  CD2 LEU A 226      -2.325  28.647 -20.811  1.00  0.68           C  
ATOM   3539  H   LEU A 226      -4.407  32.876 -19.399  1.00  0.68           H  
ATOM   3540  HA  LEU A 226      -5.449  30.109 -18.980  1.00  0.68           H  
ATOM   3541 1HB  LEU A 226      -2.557  31.043 -19.126  1.00  0.68           H  
ATOM   3542 2HB  LEU A 226      -3.074  29.418 -18.661  1.00  0.68           H  
ATOM   3543  HG  LEU A 226      -4.223  29.563 -21.104  1.00  0.68           H  
ATOM   3544 1HD1 LEU A 226      -2.663  30.684 -22.650  1.00  0.68           H  
ATOM   3545 2HD1 LEU A 226      -3.395  31.858 -21.548  1.00  0.68           H  
ATOM   3546 3HD1 LEU A 226      -1.740  31.309 -21.281  1.00  0.68           H  
ATOM   3547 1HD2 LEU A 226      -2.233  28.291 -21.828  1.00  0.68           H  
ATOM   3548 2HD2 LEU A 226      -1.374  28.908 -20.444  1.00  0.68           H  
ATOM   3549 3HD2 LEU A 226      -2.737  27.874 -20.182  1.00  0.68           H  
ATOM   3550  N   ASP A 227      -4.993  30.148 -16.505  1.00  0.69           N  
ATOM   3551  CA  ASP A 227      -4.819  30.304 -15.068  1.00  0.69           C  
ATOM   3552  C   ASP A 227      -3.579  29.592 -14.575  1.00  0.69           C  
ATOM   3553  O   ASP A 227      -3.143  28.573 -15.139  1.00  0.69           O  
ATOM   3554  CB  ASP A 227      -6.058  29.883 -14.283  1.00  0.69           C  
ATOM   3555  CG  ASP A 227      -7.177  30.876 -14.522  1.00  0.69           C  
ATOM   3556  OD1 ASP A 227      -6.853  31.923 -15.008  1.00  0.69           O  
ATOM   3557  OD2 ASP A 227      -8.318  30.631 -14.222  1.00  0.69           O  
ATOM   3558  H   ASP A 227      -5.429  29.316 -16.881  1.00  0.69           H  
ATOM   3559  HA  ASP A 227      -4.677  31.363 -14.853  1.00  0.69           H  
ATOM   3560 1HB  ASP A 227      -6.378  28.888 -14.594  1.00  0.69           H  
ATOM   3561 2HB  ASP A 227      -5.825  29.846 -13.217  1.00  0.69           H  
ATOM   3562  N   ALA A 228      -3.036  30.144 -13.499  1.00  0.70           N  
ATOM   3563  CA  ALA A 228      -1.817  29.651 -12.915  1.00  0.70           C  
ATOM   3564  C   ALA A 228      -1.732  29.856 -11.419  1.00  0.70           C  
ATOM   3565  O   ALA A 228      -2.485  30.637 -10.826  1.00  0.70           O  
ATOM   3566  CB  ALA A 228      -0.669  30.367 -13.553  1.00  0.70           C  
ATOM   3567  H   ALA A 228      -3.450  30.993 -13.113  1.00  0.70           H  
ATOM   3568  HA  ALA A 228      -1.762  28.586 -13.120  1.00  0.70           H  
ATOM   3569 1HB  ALA A 228       0.268  29.969 -13.160  1.00  0.70           H  
ATOM   3570 2HB  ALA A 228      -0.739  30.211 -14.606  1.00  0.70           H  
ATOM   3571 3HB  ALA A 228      -0.746  31.429 -13.336  1.00  0.70           H  
ATOM   3572  N   GLN A 229      -0.827  29.107 -10.807  1.00  0.72           N  
ATOM   3573  CA  GLN A 229      -0.584  29.220  -9.383  1.00  0.72           C  
ATOM   3574  C   GLN A 229       0.896  29.274  -9.033  1.00  0.72           C  
ATOM   3575  O   GLN A 229       1.733  28.683  -9.721  1.00  0.72           O  
ATOM   3576  CB  GLN A 229      -1.167  28.033  -8.671  1.00  0.72           C  
ATOM   3577  CG  GLN A 229      -2.594  27.816  -8.815  1.00  0.72           C  
ATOM   3578  CD  GLN A 229      -2.933  26.652  -8.036  1.00  0.72           C  
ATOM   3579  OE1 GLN A 229      -2.815  26.721  -6.814  1.00  0.72           O  
ATOM   3580  NE2 GLN A 229      -3.323  25.567  -8.676  1.00  0.72           N  
ATOM   3581  H   GLN A 229      -0.292  28.447 -11.368  1.00  0.72           H  
ATOM   3582  HA  GLN A 229      -1.050  30.135  -9.022  1.00  0.72           H  
ATOM   3583 1HB  GLN A 229      -0.665  27.136  -9.017  1.00  0.72           H  
ATOM   3584 2HB  GLN A 229      -0.966  28.135  -7.612  1.00  0.72           H  
ATOM   3585 1HG  GLN A 229      -3.141  28.678  -8.433  1.00  0.72           H  
ATOM   3586 2HG  GLN A 229      -2.845  27.626  -9.858  1.00  0.72           H  
ATOM   3587 1HE2 GLN A 229      -3.560  24.733  -8.138  1.00  0.72           H  
ATOM   3588 2HE2 GLN A 229      -3.386  25.564  -9.672  1.00  0.72           H  
ATOM   3589  N   PHE A 230       1.205  29.924  -7.916  1.00  0.74           N  
ATOM   3590  CA  PHE A 230       2.554  29.969  -7.379  1.00  0.74           C  
ATOM   3591  C   PHE A 230       2.625  29.624  -5.891  1.00  0.74           C  
ATOM   3592  O   PHE A 230       1.671  29.845  -5.145  1.00  0.74           O  
ATOM   3593  CB  PHE A 230       3.124  31.354  -7.424  1.00  0.74           C  
ATOM   3594  CG  PHE A 230       3.244  32.072  -8.670  1.00  0.74           C  
ATOM   3595  CD1 PHE A 230       2.221  32.891  -9.108  1.00  0.74           C  
ATOM   3596  CD2 PHE A 230       4.391  32.020  -9.377  1.00  0.74           C  
ATOM   3597  CE1 PHE A 230       2.398  33.649 -10.221  1.00  0.74           C  
ATOM   3598  CE2 PHE A 230       4.549  32.767 -10.478  1.00  0.74           C  
ATOM   3599  CZ  PHE A 230       3.544  33.599 -10.876  1.00  0.74           C  
ATOM   3600  H   PHE A 230       0.479  30.438  -7.434  1.00  0.74           H  
ATOM   3601  HA  PHE A 230       3.173  29.281  -7.935  1.00  0.74           H  
ATOM   3602 1HB  PHE A 230       2.521  31.974  -6.763  1.00  0.74           H  
ATOM   3603 2HB  PHE A 230       4.089  31.308  -6.982  1.00  0.74           H  
ATOM   3604  HD1 PHE A 230       1.288  32.945  -8.541  1.00  0.74           H  
ATOM   3605  HD2 PHE A 230       5.195  31.385  -9.030  1.00  0.74           H  
ATOM   3606  HE1 PHE A 230       1.637  34.310 -10.572  1.00  0.74           H  
ATOM   3607  HE2 PHE A 230       5.482  32.727 -11.030  1.00  0.74           H  
ATOM   3608  HZ  PHE A 230       3.674  34.237 -11.734  1.00  0.74           H  
ATOM   3609  N   ALA A 231       3.797  29.183  -5.447  1.00  0.77           N  
ATOM   3610  CA  ALA A 231       4.075  29.037  -4.016  1.00  0.77           C  
ATOM   3611  C   ALA A 231       5.565  29.220  -3.738  1.00  0.77           C  
ATOM   3612  O   ALA A 231       6.402  28.861  -4.562  1.00  0.77           O  
ATOM   3613  CB  ALA A 231       3.613  27.682  -3.525  1.00  0.77           C  
ATOM   3614  H   ALA A 231       4.504  28.933  -6.136  1.00  0.77           H  
ATOM   3615  HA  ALA A 231       3.535  29.816  -3.478  1.00  0.77           H  
ATOM   3616 1HB  ALA A 231       3.808  27.590  -2.457  1.00  0.77           H  
ATOM   3617 2HB  ALA A 231       2.550  27.585  -3.700  1.00  0.77           H  
ATOM   3618 3HB  ALA A 231       4.143  26.895  -4.060  1.00  0.77           H  
ATOM   3619  N   VAL A 232       5.912  29.735  -2.554  1.00  0.80           N  
ATOM   3620  CA  VAL A 232       7.330  29.865  -2.199  1.00  0.80           C  
ATOM   3621  C   VAL A 232       7.738  28.939  -1.060  1.00  0.80           C  
ATOM   3622  O   VAL A 232       7.154  28.966   0.026  1.00  0.80           O  
ATOM   3623  CB  VAL A 232       7.703  31.311  -1.828  1.00  0.80           C  
ATOM   3624  CG1 VAL A 232       9.172  31.349  -1.400  1.00  0.80           C  
ATOM   3625  CG2 VAL A 232       7.507  32.229  -3.039  1.00  0.80           C  
ATOM   3626  H   VAL A 232       5.201  30.030  -1.900  1.00  0.80           H  
ATOM   3627  HA  VAL A 232       7.912  29.602  -3.071  1.00  0.80           H  
ATOM   3628  HB  VAL A 232       7.089  31.642  -0.992  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 232       9.441  32.356  -1.119  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 232       9.319  30.693  -0.546  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 232       9.804  31.015  -2.226  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 232       7.784  33.249  -2.778  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 232       8.147  31.875  -3.844  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 232       6.468  32.209  -3.358  1.00  0.80           H  
ATOM   3635  N   LEU A 233       8.719  28.084  -1.348  1.00  0.82           N  
ATOM   3636  CA  LEU A 233       9.198  27.088  -0.405  1.00  0.82           C  
ATOM   3637  C   LEU A 233      10.717  27.112  -0.288  1.00  0.82           C  
ATOM   3638  O   LEU A 233      11.428  26.983  -1.284  1.00  0.82           O  
ATOM   3639  CB  LEU A 233       8.726  25.699  -0.852  1.00  0.82           C  
ATOM   3640  CG  LEU A 233       7.209  25.536  -0.889  1.00  0.82           C  
ATOM   3641  CD1 LEU A 233       6.696  25.891  -2.314  1.00  0.82           C  
ATOM   3642  CD2 LEU A 233       6.834  24.124  -0.475  1.00  0.82           C  
ATOM   3643  H   LEU A 233       9.157  28.161  -2.262  1.00  0.82           H  
ATOM   3644  HA  LEU A 233       8.776  27.305   0.574  1.00  0.82           H  
ATOM   3645 1HB  LEU A 233       9.113  25.505  -1.851  1.00  0.82           H  
ATOM   3646 2HB  LEU A 233       9.136  24.953  -0.167  1.00  0.82           H  
ATOM   3647  HG  LEU A 233       6.764  26.242  -0.187  1.00  0.82           H  
ATOM   3648 1HD1 LEU A 233       5.626  25.827  -2.334  1.00  0.82           H  
ATOM   3649 2HD1 LEU A 233       6.976  26.883  -2.586  1.00  0.82           H  
ATOM   3650 3HD1 LEU A 233       7.124  25.202  -3.041  1.00  0.82           H  
ATOM   3651 1HD2 LEU A 233       5.756  24.016  -0.470  1.00  0.82           H  
ATOM   3652 2HD2 LEU A 233       7.270  23.417  -1.173  1.00  0.82           H  
ATOM   3653 3HD2 LEU A 233       7.213  23.931   0.527  1.00  0.82           H  
ATOM   3654  N   ASP A 234      11.221  27.293   0.924  1.00  0.82           N  
ATOM   3655  CA  ASP A 234      12.665  27.336   1.178  1.00  0.82           C  
ATOM   3656  C   ASP A 234      13.407  28.332   0.267  1.00  0.82           C  
ATOM   3657  O   ASP A 234      14.522  28.069  -0.197  1.00  0.82           O  
ATOM   3658  CB  ASP A 234      13.261  25.932   1.022  1.00  0.82           C  
ATOM   3659  CG  ASP A 234      12.690  24.938   2.048  1.00  0.82           C  
ATOM   3660  OD1 ASP A 234      12.363  25.358   3.135  1.00  0.82           O  
ATOM   3661  OD2 ASP A 234      12.580  23.776   1.728  1.00  0.82           O  
ATOM   3662  H   ASP A 234      10.586  27.399   1.702  1.00  0.82           H  
ATOM   3663  HA  ASP A 234      12.815  27.654   2.211  1.00  0.82           H  
ATOM   3664 1HB  ASP A 234      13.076  25.553   0.015  1.00  0.82           H  
ATOM   3665 2HB  ASP A 234      14.341  25.983   1.154  1.00  0.82           H  
ATOM   3666  N   GLY A 235      12.779  29.482   0.018  1.00  0.80           N  
ATOM   3667  CA  GLY A 235      13.363  30.542  -0.804  1.00  0.80           C  
ATOM   3668  C   GLY A 235      13.193  30.334  -2.316  1.00  0.80           C  
ATOM   3669  O   GLY A 235      13.659  31.171  -3.102  1.00  0.80           O  
ATOM   3670  H   GLY A 235      11.866  29.625   0.424  1.00  0.80           H  
ATOM   3671 1HA  GLY A 235      12.910  31.492  -0.523  1.00  0.80           H  
ATOM   3672 2HA  GLY A 235      14.423  30.624  -0.572  1.00  0.80           H  
ATOM   3673  N   ARG A 236      12.564  29.222  -2.719  1.00  0.76           N  
ATOM   3674  CA  ARG A 236      12.359  28.913  -4.129  1.00  0.76           C  
ATOM   3675  C   ARG A 236      10.916  29.126  -4.516  1.00  0.76           C  
ATOM   3676  O   ARG A 236      10.003  28.837  -3.746  1.00  0.76           O  
ATOM   3677  CB  ARG A 236      12.718  27.466  -4.451  1.00  0.76           C  
ATOM   3678  CG  ARG A 236      14.192  27.195  -4.703  1.00  0.76           C  
ATOM   3679  CD  ARG A 236      14.998  27.288  -3.450  1.00  0.76           C  
ATOM   3680  NE  ARG A 236      16.382  26.920  -3.672  1.00  0.76           N  
ATOM   3681  CZ  ARG A 236      17.355  26.949  -2.735  1.00  0.76           C  
ATOM   3682  NH1 ARG A 236      17.093  27.320  -1.493  1.00  0.76           N  
ATOM   3683  NH2 ARG A 236      18.590  26.598  -3.066  1.00  0.76           N  
ATOM   3684  H   ARG A 236      12.231  28.546  -2.035  1.00  0.76           H  
ATOM   3685  HA  ARG A 236      12.977  29.575  -4.731  1.00  0.76           H  
ATOM   3686 1HB  ARG A 236      12.398  26.821  -3.636  1.00  0.76           H  
ATOM   3687 2HB  ARG A 236      12.175  27.164  -5.341  1.00  0.76           H  
ATOM   3688 1HG  ARG A 236      14.304  26.190  -5.107  1.00  0.76           H  
ATOM   3689 2HG  ARG A 236      14.579  27.913  -5.420  1.00  0.76           H  
ATOM   3690 1HD  ARG A 236      14.984  28.308  -3.088  1.00  0.76           H  
ATOM   3691 2HD  ARG A 236      14.580  26.629  -2.685  1.00  0.76           H  
ATOM   3692  HE  ARG A 236      16.640  26.635  -4.608  1.00  0.76           H  
ATOM   3693 1HH1 ARG A 236      16.137  27.598  -1.202  1.00  0.76           H  
ATOM   3694 2HH1 ARG A 236      17.832  27.333  -0.808  1.00  0.76           H  
ATOM   3695 1HH2 ARG A 236      18.798  26.315  -4.016  1.00  0.76           H  
ATOM   3696 2HH2 ARG A 236      19.323  26.618  -2.371  1.00  0.76           H  
ATOM   3697  N   LEU A 237      10.706  29.584  -5.723  1.00  0.72           N  
ATOM   3698  CA  LEU A 237       9.379  29.783  -6.243  1.00  0.72           C  
ATOM   3699  C   LEU A 237       8.966  28.639  -7.146  1.00  0.72           C  
ATOM   3700  O   LEU A 237       9.669  28.318  -8.102  1.00  0.72           O  
ATOM   3701  CB  LEU A 237       9.341  31.058  -7.056  1.00  0.72           C  
ATOM   3702  CG  LEU A 237       8.051  31.358  -7.669  1.00  0.72           C  
ATOM   3703  CD1 LEU A 237       7.071  31.680  -6.591  1.00  0.72           C  
ATOM   3704  CD2 LEU A 237       8.214  32.449  -8.605  1.00  0.72           C  
ATOM   3705  H   LEU A 237      11.496  29.791  -6.314  1.00  0.72           H  
ATOM   3706  HA  LEU A 237       8.676  29.850  -5.414  1.00  0.72           H  
ATOM   3707 1HB  LEU A 237       9.594  31.873  -6.411  1.00  0.72           H  
ATOM   3708 2HB  LEU A 237      10.094  30.996  -7.849  1.00  0.72           H  
ATOM   3709  HG  LEU A 237       7.689  30.482  -8.212  1.00  0.72           H  
ATOM   3710 1HD1 LEU A 237       6.137  31.896  -7.019  1.00  0.72           H  
ATOM   3711 2HD1 LEU A 237       6.978  30.834  -5.925  1.00  0.72           H  
ATOM   3712 3HD1 LEU A 237       7.416  32.547  -6.039  1.00  0.72           H  
ATOM   3713 1HD2 LEU A 237       7.274  32.621  -9.056  1.00  0.72           H  
ATOM   3714 2HD2 LEU A 237       8.565  33.349  -8.092  1.00  0.72           H  
ATOM   3715 3HD2 LEU A 237       8.928  32.157  -9.360  1.00  0.72           H  
ATOM   3716  N   LEU A 238       7.830  28.026  -6.845  1.00  0.68           N  
ATOM   3717  CA  LEU A 238       7.286  26.962  -7.670  1.00  0.68           C  
ATOM   3718  C   LEU A 238       6.034  27.470  -8.343  1.00  0.68           C  
ATOM   3719  O   LEU A 238       5.154  28.034  -7.688  1.00  0.68           O  
ATOM   3720  CB  LEU A 238       6.977  25.702  -6.831  1.00  0.68           C  
ATOM   3721  CG  LEU A 238       6.452  24.441  -7.600  1.00  0.68           C  
ATOM   3722  CD1 LEU A 238       6.898  23.179  -6.880  1.00  0.68           C  
ATOM   3723  CD2 LEU A 238       4.946  24.481  -7.632  1.00  0.68           C  
ATOM   3724  H   LEU A 238       7.317  28.324  -6.021  1.00  0.68           H  
ATOM   3725  HA  LEU A 238       8.005  26.703  -8.441  1.00  0.68           H  
ATOM   3726 1HB  LEU A 238       7.886  25.411  -6.310  1.00  0.68           H  
ATOM   3727 2HB  LEU A 238       6.228  25.968  -6.081  1.00  0.68           H  
ATOM   3728  HG  LEU A 238       6.849  24.429  -8.619  1.00  0.68           H  
ATOM   3729 1HD1 LEU A 238       6.523  22.300  -7.405  1.00  0.68           H  
ATOM   3730 2HD1 LEU A 238       7.981  23.138  -6.840  1.00  0.68           H  
ATOM   3731 3HD1 LEU A 238       6.507  23.200  -5.881  1.00  0.68           H  
ATOM   3732 1HD2 LEU A 238       4.556  23.610  -8.149  1.00  0.68           H  
ATOM   3733 2HD2 LEU A 238       4.565  24.494  -6.612  1.00  0.68           H  
ATOM   3734 3HD2 LEU A 238       4.633  25.372  -8.152  1.00  0.68           H  
ATOM   3735  N   SER A 239       5.941  27.282  -9.651  1.00  0.66           N  
ATOM   3736  CA  SER A 239       4.746  27.714 -10.353  1.00  0.66           C  
ATOM   3737  C   SER A 239       4.190  26.656 -11.274  1.00  0.66           C  
ATOM   3738  O   SER A 239       4.907  25.785 -11.766  1.00  0.66           O  
ATOM   3739  CB  SER A 239       5.037  28.976 -11.134  1.00  0.66           C  
ATOM   3740  OG  SER A 239       6.001  28.763 -12.095  1.00  0.66           O  
ATOM   3741  H   SER A 239       6.720  26.863 -10.156  1.00  0.66           H  
ATOM   3742  HA  SER A 239       3.986  27.933  -9.615  1.00  0.66           H  
ATOM   3743 1HB  SER A 239       4.122  29.357 -11.594  1.00  0.66           H  
ATOM   3744 2HB  SER A 239       5.394  29.716 -10.457  1.00  0.66           H  
ATOM   3745  HG  SER A 239       5.604  28.225 -12.789  1.00  0.66           H  
ATOM   3746  N   LEU A 240       2.891  26.767 -11.518  1.00  0.67           N  
ATOM   3747  CA  LEU A 240       2.163  25.868 -12.398  1.00  0.67           C  
ATOM   3748  C   LEU A 240       1.092  26.542 -13.231  1.00  0.67           C  
ATOM   3749  O   LEU A 240       0.267  27.304 -12.725  1.00  0.67           O  
ATOM   3750  CB  LEU A 240       1.527  24.751 -11.569  1.00  0.67           C  
ATOM   3751  CG  LEU A 240       0.549  23.747 -12.273  1.00  0.67           C  
ATOM   3752  CD1 LEU A 240       1.257  22.918 -13.312  1.00  0.67           C  
ATOM   3753  CD2 LEU A 240      -0.033  22.876 -11.200  1.00  0.67           C  
ATOM   3754  H   LEU A 240       2.386  27.507 -11.033  1.00  0.67           H  
ATOM   3755  HA  LEU A 240       2.884  25.423 -13.066  1.00  0.67           H  
ATOM   3756 1HB  LEU A 240       2.324  24.169 -11.111  1.00  0.67           H  
ATOM   3757 2HB  LEU A 240       0.956  25.236 -10.800  1.00  0.67           H  
ATOM   3758  HG  LEU A 240      -0.256  24.284 -12.779  1.00  0.67           H  
ATOM   3759 1HD1 LEU A 240       0.554  22.223 -13.765  1.00  0.67           H  
ATOM   3760 2HD1 LEU A 240       1.631  23.557 -14.059  1.00  0.67           H  
ATOM   3761 3HD1 LEU A 240       2.068  22.382 -12.870  1.00  0.67           H  
ATOM   3762 1HD2 LEU A 240      -0.701  22.170 -11.646  1.00  0.67           H  
ATOM   3763 2HD2 LEU A 240       0.763  22.354 -10.690  1.00  0.67           H  
ATOM   3764 3HD2 LEU A 240      -0.574  23.490 -10.481  1.00  0.67           H  
ATOM   3765  N   VAL A 241       1.107  26.237 -14.516  1.00  0.71           N  
ATOM   3766  CA  VAL A 241       0.097  26.693 -15.455  1.00  0.71           C  
ATOM   3767  C   VAL A 241      -0.630  25.469 -15.948  1.00  0.71           C  
ATOM   3768  O   VAL A 241      -0.004  24.447 -16.253  1.00  0.71           O  
ATOM   3769  CB  VAL A 241       0.701  27.431 -16.651  1.00  0.71           C  
ATOM   3770  CG1 VAL A 241      -0.395  27.843 -17.635  1.00  0.71           C  
ATOM   3771  CG2 VAL A 241       1.432  28.635 -16.181  1.00  0.71           C  
ATOM   3772  H   VAL A 241       1.857  25.628 -14.848  1.00  0.71           H  
ATOM   3773  HA  VAL A 241      -0.612  27.348 -14.948  1.00  0.71           H  
ATOM   3774  HB  VAL A 241       1.396  26.765 -17.170  1.00  0.71           H  
ATOM   3775 1HG1 VAL A 241       0.048  28.359 -18.471  1.00  0.71           H  
ATOM   3776 2HG1 VAL A 241      -0.921  26.966 -18.003  1.00  0.71           H  
ATOM   3777 3HG1 VAL A 241      -1.102  28.507 -17.131  1.00  0.71           H  
ATOM   3778 1HG2 VAL A 241       1.870  29.161 -17.009  1.00  0.71           H  
ATOM   3779 2HG2 VAL A 241       0.765  29.268 -15.702  1.00  0.71           H  
ATOM   3780 3HG2 VAL A 241       2.195  28.344 -15.494  1.00  0.71           H  
ATOM   3781  N   ALA A 242      -1.950  25.526 -16.007  1.00  0.78           N  
ATOM   3782  CA  ALA A 242      -2.614  24.325 -16.494  1.00  0.78           C  
ATOM   3783  C   ALA A 242      -3.694  24.639 -17.499  1.00  0.78           C  
ATOM   3784  O   ALA A 242      -4.455  25.597 -17.354  1.00  0.78           O  
ATOM   3785  CB  ALA A 242      -3.186  23.546 -15.321  1.00  0.78           C  
ATOM   3786  H   ALA A 242      -2.449  26.384 -15.739  1.00  0.78           H  
ATOM   3787  HA  ALA A 242      -1.880  23.709 -17.007  1.00  0.78           H  
ATOM   3788 1HB  ALA A 242      -3.632  22.657 -15.687  1.00  0.78           H  
ATOM   3789 2HB  ALA A 242      -2.381  23.295 -14.632  1.00  0.78           H  
ATOM   3790 3HB  ALA A 242      -3.931  24.148 -14.807  1.00  0.78           H  
ATOM   3791  N   VAL A 243      -3.767  23.786 -18.515  1.00  0.89           N  
ATOM   3792  CA  VAL A 243      -4.743  23.902 -19.573  1.00  0.89           C  
ATOM   3793  C   VAL A 243      -5.647  22.682 -19.552  1.00  0.89           C  
ATOM   3794  O   VAL A 243      -5.174  21.562 -19.787  1.00  0.89           O  
ATOM   3795  CB  VAL A 243      -4.033  23.899 -20.929  1.00  0.89           C  
ATOM   3796  CG1 VAL A 243      -5.093  24.043 -22.006  1.00  0.89           C  
ATOM   3797  CG2 VAL A 243      -2.943  24.951 -20.967  1.00  0.89           C  
ATOM   3798  H   VAL A 243      -3.097  23.021 -18.582  1.00  0.89           H  
ATOM   3799  HA  VAL A 243      -5.331  24.810 -19.436  1.00  0.89           H  
ATOM   3800  HB  VAL A 243      -3.575  22.924 -21.070  1.00  0.89           H  
ATOM   3801 1HG1 VAL A 243      -4.660  23.964 -22.976  1.00  0.89           H  
ATOM   3802 2HG1 VAL A 243      -5.825  23.256 -21.893  1.00  0.89           H  
ATOM   3803 3HG1 VAL A 243      -5.594  25.000 -21.898  1.00  0.89           H  
ATOM   3804 1HG2 VAL A 243      -2.423  24.924 -21.917  1.00  0.89           H  
ATOM   3805 2HG2 VAL A 243      -3.401  25.906 -20.826  1.00  0.89           H  
ATOM   3806 3HG2 VAL A 243      -2.226  24.760 -20.168  1.00  0.89           H  
ATOM   3807  N   GLY A 244      -6.937  22.871 -19.298  1.00  1.03           N  
ATOM   3808  CA  GLY A 244      -7.828  21.719 -19.196  1.00  1.03           C  
ATOM   3809  C   GLY A 244      -8.194  21.180 -20.565  1.00  1.03           C  
ATOM   3810  O   GLY A 244      -7.936  21.836 -21.575  1.00  1.03           O  
ATOM   3811  H   GLY A 244      -7.290  23.806 -19.138  1.00  1.03           H  
ATOM   3812 1HA  GLY A 244      -7.374  20.940 -18.598  1.00  1.03           H  
ATOM   3813 2HA  GLY A 244      -8.736  22.014 -18.674  1.00  1.03           H  
ATOM   3814  N   ALA A 245      -8.803  20.002 -20.589  1.00  1.18           N  
ATOM   3815  CA  ALA A 245      -9.269  19.402 -21.832  1.00  1.18           C  
ATOM   3816  C   ALA A 245     -10.780  19.268 -21.811  1.00  1.18           C  
ATOM   3817  O   ALA A 245     -11.494  20.258 -21.676  1.00  1.18           O  
ATOM   3818  OXT ALA A 245     -11.265  18.230 -22.244  1.00  1.18           O  
ATOM   3819  CB  ALA A 245      -8.637  18.040 -22.053  1.00  1.18           C  
ATOM   3820  H   ALA A 245      -8.920  19.482 -19.715  1.00  1.18           H  
ATOM   3821  HA  ALA A 245      -9.004  20.057 -22.658  1.00  1.18           H  
ATOM   3822 1HB  ALA A 245      -9.001  17.612 -22.980  1.00  1.18           H  
ATOM   3823 2HB  ALA A 245      -7.582  18.130 -22.105  1.00  1.18           H  
ATOM   3824 3HB  ALA A 245      -8.905  17.396 -21.231  1.00  1.18           H  
TER    3825
ENDMDL

REMARK ID 147399 MODEL 2 2021-11-06_00000017_1_19
PFRMAT TS
TARGET 2021-11-06_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.939   3.204   0.104  1.00  3.60           N  
ATOM      2  CA  GLY A   1       1.648   3.055  -1.160  1.00  3.60           C  
ATOM      3  C   GLY A   1       3.070   2.556  -0.941  1.00  3.60           C  
ATOM      4  O   GLY A   1       3.799   3.061  -0.079  1.00  3.60           O  
ATOM      5  H   GLY A   1       0.431   2.414   0.477  1.00  3.60           H  
ATOM      6 1HA  GLY A   1       1.108   2.358  -1.801  1.00  3.60           H  
ATOM      7 2HA  GLY A   1       1.670   4.014  -1.674  1.00  3.60           H  
ATOM      8  N   SER A   2       3.498   1.603  -1.772  1.00  3.26           N  
ATOM      9  CA  SER A   2       4.848   1.060  -1.643  1.00  3.26           C  
ATOM     10  C   SER A   2       5.916   2.133  -1.851  1.00  3.26           C  
ATOM     11  O   SER A   2       7.017   2.036  -1.302  1.00  3.26           O  
ATOM     12  CB  SER A   2       5.042  -0.069  -2.639  1.00  3.26           C  
ATOM     13  OG  SER A   2       4.992   0.406  -3.959  1.00  3.26           O  
ATOM     14  H   SER A   2       2.873   1.227  -2.471  1.00  3.26           H  
ATOM     15  HA  SER A   2       4.960   0.655  -0.636  1.00  3.26           H  
ATOM     16 1HB  SER A   2       6.003  -0.549  -2.460  1.00  3.26           H  
ATOM     17 2HB  SER A   2       4.269  -0.820  -2.491  1.00  3.26           H  
ATOM     18  HG  SER A   2       5.103  -0.367  -4.523  1.00  3.26           H  
ATOM     19  N   HIS A   3       5.575   3.187  -2.596  1.00  2.86           N  
ATOM     20  CA  HIS A   3       6.517   4.270  -2.812  1.00  2.86           C  
ATOM     21  C   HIS A   3       6.789   5.043  -1.518  1.00  2.86           C  
ATOM     22  O   HIS A   3       7.841   5.668  -1.372  1.00  2.86           O  
ATOM     23  CB  HIS A   3       6.018   5.233  -3.899  1.00  2.86           C  
ATOM     24  CG  HIS A   3       4.809   6.006  -3.539  1.00  2.86           C  
ATOM     25  ND1 HIS A   3       3.541   5.480  -3.598  1.00  2.86           N  
ATOM     26  CD2 HIS A   3       4.676   7.273  -3.112  1.00  2.86           C  
ATOM     27  CE1 HIS A   3       2.671   6.399  -3.223  1.00  2.86           C  
ATOM     28  NE2 HIS A   3       3.330   7.502  -2.918  1.00  2.86           N  
ATOM     29  H   HIS A   3       4.661   3.210  -3.022  1.00  2.86           H  
ATOM     30  HA  HIS A   3       7.463   3.852  -3.151  1.00  2.86           H  
ATOM     31 1HB  HIS A   3       6.779   5.948  -4.138  1.00  2.86           H  
ATOM     32 2HB  HIS A   3       5.806   4.674  -4.809  1.00  2.86           H  
ATOM     33  HD1 HIS A   3       3.296   4.558  -3.897  1.00  2.86           H  
ATOM     34  HD2 HIS A   3       5.404   8.059  -2.917  1.00  2.86           H  
ATOM     35  HE1 HIS A   3       1.604   6.177  -3.199  1.00  2.86           H  
ATOM     36  N   MET A   4       5.854   5.003  -0.557  1.00  2.44           N  
ATOM     37  CA  MET A   4       6.101   5.728   0.672  1.00  2.44           C  
ATOM     38  C   MET A   4       6.918   4.854   1.564  1.00  2.44           C  
ATOM     39  O   MET A   4       7.752   5.344   2.316  1.00  2.44           O  
ATOM     40  CB  MET A   4       4.835   6.160   1.381  1.00  2.44           C  
ATOM     41  CG  MET A   4       4.054   7.167   0.637  1.00  2.44           C  
ATOM     42  SD  MET A   4       2.659   7.772   1.553  1.00  2.44           S  
ATOM     43  CE  MET A   4       3.520   8.814   2.764  1.00  2.44           C  
ATOM     44  H   MET A   4       5.004   4.456  -0.656  1.00  2.44           H  
ATOM     45  HA  MET A   4       6.685   6.619   0.448  1.00  2.44           H  
ATOM     46 1HB  MET A   4       4.193   5.288   1.532  1.00  2.44           H  
ATOM     47 2HB  MET A   4       5.081   6.567   2.362  1.00  2.44           H  
ATOM     48 1HG  MET A   4       4.694   7.988   0.379  1.00  2.44           H  
ATOM     49 2HG  MET A   4       3.687   6.712  -0.277  1.00  2.44           H  
ATOM     50 1HE  MET A   4       2.798   9.274   3.435  1.00  2.44           H  
ATOM     51 2HE  MET A   4       4.210   8.205   3.350  1.00  2.44           H  
ATOM     52 3HE  MET A   4       4.076   9.591   2.250  1.00  2.44           H  
ATOM     53  N   ARG A   5       6.727   3.541   1.448  1.00  2.04           N  
ATOM     54  CA  ARG A   5       7.537   2.636   2.247  1.00  2.04           C  
ATOM     55  C   ARG A   5       8.989   2.786   1.822  1.00  2.04           C  
ATOM     56  O   ARG A   5       9.885   2.900   2.658  1.00  2.04           O  
ATOM     57  CB  ARG A   5       7.099   1.192   2.086  1.00  2.04           C  
ATOM     58  CG  ARG A   5       7.964   0.194   2.851  1.00  2.04           C  
ATOM     59  CD  ARG A   5       7.903   0.396   4.326  1.00  2.04           C  
ATOM     60  NE  ARG A   5       8.805  -0.507   5.028  1.00  2.04           N  
ATOM     61  CZ  ARG A   5       8.488  -1.739   5.472  1.00  2.04           C  
ATOM     62  NH1 ARG A   5       7.269  -2.217   5.299  1.00  2.04           N  
ATOM     63  NH2 ARG A   5       9.402  -2.472   6.084  1.00  2.04           N  
ATOM     64  H   ARG A   5       5.997   3.194   0.822  1.00  2.04           H  
ATOM     65  HA  ARG A   5       7.443   2.911   3.296  1.00  2.04           H  
ATOM     66 1HB  ARG A   5       6.069   1.080   2.416  1.00  2.04           H  
ATOM     67 2HB  ARG A   5       7.137   0.916   1.034  1.00  2.04           H  
ATOM     68 1HG  ARG A   5       7.636  -0.819   2.628  1.00  2.04           H  
ATOM     69 2HG  ARG A   5       9.010   0.312   2.544  1.00  2.04           H  
ATOM     70 1HD  ARG A   5       8.204   1.418   4.560  1.00  2.04           H  
ATOM     71 2HD  ARG A   5       6.891   0.219   4.684  1.00  2.04           H  
ATOM     72  HE  ARG A   5       9.779  -0.170   5.173  1.00  2.04           H  
ATOM     73 1HH1 ARG A   5       6.570  -1.657   4.832  1.00  2.04           H  
ATOM     74 2HH1 ARG A   5       7.036  -3.141   5.634  1.00  2.04           H  
ATOM     75 1HH2 ARG A   5      10.341  -2.106   6.215  1.00  2.04           H  
ATOM     76 2HH2 ARG A   5       9.171  -3.392   6.415  1.00  2.04           H  
ATOM     77  N   ALA A   6       9.211   2.876   0.509  1.00  1.69           N  
ATOM     78  CA  ALA A   6      10.558   3.029  -0.019  1.00  1.69           C  
ATOM     79  C   ALA A   6      11.228   4.281   0.531  1.00  1.69           C  
ATOM     80  O   ALA A   6      12.420   4.274   0.845  1.00  1.69           O  
ATOM     81  CB  ALA A   6      10.507   3.111  -1.525  1.00  1.69           C  
ATOM     82  H   ALA A   6       8.427   2.778  -0.138  1.00  1.69           H  
ATOM     83  HA  ALA A   6      11.144   2.162   0.288  1.00  1.69           H  
ATOM     84 1HB  ALA A   6      11.514   3.212  -1.925  1.00  1.69           H  
ATOM     85 2HB  ALA A   6      10.036   2.213  -1.926  1.00  1.69           H  
ATOM     86 3HB  ALA A   6       9.922   3.973  -1.784  1.00  1.69           H  
ATOM     87  N   MET A   7      10.454   5.353   0.687  1.00  1.39           N  
ATOM     88  CA  MET A   7      11.000   6.580   1.238  1.00  1.39           C  
ATOM     89  C   MET A   7      11.150   6.504   2.751  1.00  1.39           C  
ATOM     90  O   MET A   7      12.163   6.941   3.293  1.00  1.39           O  
ATOM     91  CB  MET A   7      10.095   7.724   0.848  1.00  1.39           C  
ATOM     92  CG  MET A   7      10.080   7.995  -0.632  1.00  1.39           C  
ATOM     93  SD  MET A   7      11.691   8.538  -1.317  1.00  1.39           S  
ATOM     94  CE  MET A   7      12.382   7.005  -1.947  1.00  1.39           C  
ATOM     95  H   MET A   7       9.482   5.331   0.374  1.00  1.39           H  
ATOM     96  HA  MET A   7      11.988   6.739   0.810  1.00  1.39           H  
ATOM     97 1HB  MET A   7       9.074   7.497   1.161  1.00  1.39           H  
ATOM     98 2HB  MET A   7      10.403   8.634   1.364  1.00  1.39           H  
ATOM     99 1HG  MET A   7       9.827   7.062  -1.115  1.00  1.39           H  
ATOM    100 2HG  MET A   7       9.314   8.705  -0.873  1.00  1.39           H  
ATOM    101 1HE  MET A   7      13.355   7.200  -2.391  1.00  1.39           H  
ATOM    102 2HE  MET A   7      12.495   6.295  -1.132  1.00  1.39           H  
ATOM    103 3HE  MET A   7      11.727   6.586  -2.696  1.00  1.39           H  
ATOM    104  N   ASN A   8      10.192   5.884   3.439  1.00  1.15           N  
ATOM    105  CA  ASN A   8      10.256   5.789   4.891  1.00  1.15           C  
ATOM    106  C   ASN A   8      11.478   4.988   5.336  1.00  1.15           C  
ATOM    107  O   ASN A   8      12.155   5.344   6.304  1.00  1.15           O  
ATOM    108  CB  ASN A   8       8.964   5.252   5.462  1.00  1.15           C  
ATOM    109  CG  ASN A   8       7.847   6.324   5.478  1.00  1.15           C  
ATOM    110  OD1 ASN A   8       8.124   7.538   5.438  1.00  1.15           O  
ATOM    111  ND2 ASN A   8       6.618   5.886   5.550  1.00  1.15           N  
ATOM    112  H   ASN A   8       9.387   5.508   2.955  1.00  1.15           H  
ATOM    113  HA  ASN A   8      10.344   6.785   5.283  1.00  1.15           H  
ATOM    114 1HB  ASN A   8       8.634   4.404   4.860  1.00  1.15           H  
ATOM    115 2HB  ASN A   8       9.132   4.892   6.475  1.00  1.15           H  
ATOM    116 1HD2 ASN A   8       5.850   6.527   5.573  1.00  1.15           H  
ATOM    117 2HD2 ASN A   8       6.443   4.905   5.583  1.00  1.15           H  
ATOM    118  N   ASP A   9      11.830   3.964   4.554  1.00  0.96           N  
ATOM    119  CA  ASP A   9      12.993   3.120   4.814  1.00  0.96           C  
ATOM    120  C   ASP A   9      14.315   3.894   4.729  1.00  0.96           C  
ATOM    121  O   ASP A   9      15.351   3.402   5.181  1.00  0.96           O  
ATOM    122  CB  ASP A   9      13.054   1.923   3.852  1.00  0.96           C  
ATOM    123  CG  ASP A   9      12.002   0.794   4.124  1.00  0.96           C  
ATOM    124  OD1 ASP A   9      11.354   0.800   5.156  1.00  0.96           O  
ATOM    125  OD2 ASP A   9      11.902  -0.093   3.303  1.00  0.96           O  
ATOM    126  H   ASP A   9      11.228   3.727   3.765  1.00  0.96           H  
ATOM    127  HA  ASP A   9      12.902   2.728   5.826  1.00  0.96           H  
ATOM    128 1HB  ASP A   9      12.892   2.292   2.832  1.00  0.96           H  
ATOM    129 2HB  ASP A   9      14.050   1.487   3.881  1.00  0.96           H  
ATOM    130  N   ARG A  10      14.298   5.067   4.085  1.00  0.81           N  
ATOM    131  CA  ARG A  10      15.479   5.892   3.909  1.00  0.81           C  
ATOM    132  C   ARG A  10      15.427   7.144   4.770  1.00  0.81           C  
ATOM    133  O   ARG A  10      16.212   8.071   4.567  1.00  0.81           O  
ATOM    134  CB  ARG A  10      15.639   6.300   2.452  1.00  0.81           C  
ATOM    135  CG  ARG A  10      15.841   5.138   1.491  1.00  0.81           C  
ATOM    136  CD  ARG A  10      17.129   4.432   1.768  1.00  0.81           C  
ATOM    137  NE  ARG A  10      18.298   5.295   1.550  1.00  0.81           N  
ATOM    138  CZ  ARG A  10      18.939   5.466   0.383  1.00  0.81           C  
ATOM    139  NH1 ARG A  10      18.564   4.832  -0.711  1.00  0.81           N  
ATOM    140  NH2 ARG A  10      19.959   6.284   0.381  1.00  0.81           N  
ATOM    141  H   ARG A  10      13.421   5.450   3.740  1.00  0.81           H  
ATOM    142  HA  ARG A  10      16.352   5.312   4.202  1.00  0.81           H  
ATOM    143 1HB  ARG A  10      14.747   6.845   2.133  1.00  0.81           H  
ATOM    144 2HB  ARG A  10      16.494   6.973   2.353  1.00  0.81           H  
ATOM    145 1HG  ARG A  10      15.018   4.427   1.601  1.00  0.81           H  
ATOM    146 2HG  ARG A  10      15.861   5.514   0.469  1.00  0.81           H  
ATOM    147 1HD  ARG A  10      17.141   4.100   2.808  1.00  0.81           H  
ATOM    148 2HD  ARG A  10      17.216   3.569   1.112  1.00  0.81           H  
ATOM    149  HE  ARG A  10      18.668   5.851   2.339  1.00  0.81           H  
ATOM    150 1HH1 ARG A  10      17.776   4.202  -0.682  1.00  0.81           H  
ATOM    151 2HH1 ARG A  10      19.067   4.975  -1.573  1.00  0.81           H  
ATOM    152 1HH2 ARG A  10      20.184   6.735   1.280  1.00  0.81           H  
ATOM    153 2HH2 ARG A  10      20.490   6.460  -0.454  1.00  0.81           H  
ATOM    154  N   LEU A  11      14.500   7.213   5.719  1.00  0.71           N  
ATOM    155  CA  LEU A  11      14.491   8.405   6.534  1.00  0.71           C  
ATOM    156  C   LEU A  11      15.505   8.298   7.674  1.00  0.71           C  
ATOM    157  O   LEU A  11      15.696   7.222   8.240  1.00  0.71           O  
ATOM    158  CB  LEU A  11      13.121   8.652   7.164  1.00  0.71           C  
ATOM    159  CG  LEU A  11      11.985   8.928   6.225  1.00  0.71           C  
ATOM    160  CD1 LEU A  11      10.712   9.032   7.031  1.00  0.71           C  
ATOM    161  CD2 LEU A  11      12.223  10.174   5.463  1.00  0.71           C  
ATOM    162  H   LEU A  11      13.823   6.464   5.878  1.00  0.71           H  
ATOM    163  HA  LEU A  11      14.685   9.234   5.873  1.00  0.71           H  
ATOM    164 1HB  LEU A  11      12.849   7.768   7.739  1.00  0.71           H  
ATOM    165 2HB  LEU A  11      13.200   9.496   7.856  1.00  0.71           H  
ATOM    166  HG  LEU A  11      11.915   8.130   5.533  1.00  0.71           H  
ATOM    167 1HD1 LEU A  11       9.878   9.215   6.372  1.00  0.71           H  
ATOM    168 2HD1 LEU A  11      10.554   8.097   7.569  1.00  0.71           H  
ATOM    169 3HD1 LEU A  11      10.799   9.854   7.743  1.00  0.71           H  
ATOM    170 1HD2 LEU A  11      11.390  10.349   4.780  1.00  0.71           H  
ATOM    171 2HD2 LEU A  11      12.314  11.010   6.152  1.00  0.71           H  
ATOM    172 3HD2 LEU A  11      13.132  10.044   4.902  1.00  0.71           H  
ATOM    173  N   PRO A  12      16.191   9.387   8.008  1.00  0.64           N  
ATOM    174  CA  PRO A  12      16.977   9.575   9.198  1.00  0.64           C  
ATOM    175  C   PRO A  12      16.109   9.387  10.421  1.00  0.64           C  
ATOM    176  O   PRO A  12      14.950   9.802  10.420  1.00  0.64           O  
ATOM    177  CB  PRO A  12      17.433  10.999   9.045  1.00  0.64           C  
ATOM    178  CG  PRO A  12      17.448  11.253   7.593  1.00  0.64           C  
ATOM    179  CD  PRO A  12      16.290  10.483   7.067  1.00  0.64           C  
ATOM    180  HA  PRO A  12      17.828   8.875   9.199  1.00  0.64           H  
ATOM    181 1HB  PRO A  12      16.703  11.625   9.539  1.00  0.64           H  
ATOM    182 2HB  PRO A  12      18.373  11.133   9.534  1.00  0.64           H  
ATOM    183 1HG  PRO A  12      17.398  12.324   7.394  1.00  0.64           H  
ATOM    184 2HG  PRO A  12      18.408  10.909   7.171  1.00  0.64           H  
ATOM    185 1HD  PRO A  12      15.377  11.055   7.089  1.00  0.64           H  
ATOM    186 2HD  PRO A  12      16.569  10.128   6.067  1.00  0.64           H  
ATOM    187  N   SER A  13      16.670   8.846  11.494  1.00  0.59           N  
ATOM    188  CA  SER A  13      15.895   8.614  12.718  1.00  0.59           C  
ATOM    189  C   SER A  13      15.359   9.889  13.393  1.00  0.59           C  
ATOM    190  O   SER A  13      14.443   9.824  14.209  1.00  0.59           O  
ATOM    191  CB  SER A  13      16.734   7.812  13.699  1.00  0.59           C  
ATOM    192  OG  SER A  13      17.825   8.548  14.158  1.00  0.59           O  
ATOM    193  H   SER A  13      17.637   8.550  11.456  1.00  0.59           H  
ATOM    194  HA  SER A  13      15.031   8.005  12.446  1.00  0.59           H  
ATOM    195 1HB  SER A  13      16.116   7.508  14.544  1.00  0.59           H  
ATOM    196 2HB  SER A  13      17.086   6.906  13.210  1.00  0.59           H  
ATOM    197  HG  SER A  13      17.465   9.202  14.765  1.00  0.59           H  
ATOM    198  N   PHE A  14      15.941  11.051  13.077  1.00  0.57           N  
ATOM    199  CA  PHE A  14      15.479  12.319  13.652  1.00  0.57           C  
ATOM    200  C   PHE A  14      14.087  12.716  13.103  1.00  0.57           C  
ATOM    201  O   PHE A  14      13.423  13.589  13.669  1.00  0.57           O  
ATOM    202  CB  PHE A  14      16.521  13.440  13.472  1.00  0.57           C  
ATOM    203  CG  PHE A  14      16.566  14.173  12.194  1.00  0.57           C  
ATOM    204  CD1 PHE A  14      15.884  15.357  12.057  1.00  0.57           C  
ATOM    205  CD2 PHE A  14      17.244  13.697  11.147  1.00  0.57           C  
ATOM    206  CE1 PHE A  14      15.895  16.051  10.863  1.00  0.57           C  
ATOM    207  CE2 PHE A  14      17.254  14.367   9.952  1.00  0.57           C  
ATOM    208  CZ  PHE A  14      16.579  15.552   9.807  1.00  0.57           C  
ATOM    209  H   PHE A  14      16.703  11.046  12.415  1.00  0.57           H  
ATOM    210  HA  PHE A  14      15.367  12.173  14.726  1.00  0.57           H  
ATOM    211 1HB  PHE A  14      16.371  14.170  14.245  1.00  0.57           H  
ATOM    212 2HB  PHE A  14      17.515  13.016  13.637  1.00  0.57           H  
ATOM    213  HD1 PHE A  14      15.344  15.740  12.914  1.00  0.57           H  
ATOM    214  HD2 PHE A  14      17.792  12.758  11.259  1.00  0.57           H  
ATOM    215  HE1 PHE A  14      15.350  16.989  10.757  1.00  0.57           H  
ATOM    216  HE2 PHE A  14      17.798  13.943   9.132  1.00  0.57           H  
ATOM    217  HZ  PHE A  14      16.582  16.087   8.863  1.00  0.57           H  
ATOM    218  N   CYS A  15      13.691  12.140  11.945  1.00  0.57           N  
ATOM    219  CA  CYS A  15      12.413  12.443  11.280  1.00  0.57           C  
ATOM    220  C   CYS A  15      11.336  11.368  11.470  1.00  0.57           C  
ATOM    221  O   CYS A  15      11.635  10.174  11.557  1.00  0.57           O  
ATOM    222  CB  CYS A  15      12.614  12.632   9.774  1.00  0.57           C  
ATOM    223  SG  CYS A  15      13.569  14.062   9.309  1.00  0.57           S  
ATOM    224  H   CYS A  15      14.274  11.418  11.521  1.00  0.57           H  
ATOM    225  HA  CYS A  15      12.034  13.376  11.688  1.00  0.57           H  
ATOM    226 1HB  CYS A  15      13.122  11.749   9.374  1.00  0.57           H  
ATOM    227 2HB  CYS A  15      11.641  12.696   9.286  1.00  0.57           H  
ATOM    228  HG  CYS A  15      14.668  13.760  10.008  1.00  0.57           H  
ATOM    229  N   THR A  16      10.067  11.783  11.461  1.00  0.59           N  
ATOM    230  CA  THR A  16       8.984  10.806  11.553  1.00  0.59           C  
ATOM    231  C   THR A  16       8.646  10.314  10.137  1.00  0.59           C  
ATOM    232  O   THR A  16       8.963  11.007   9.165  1.00  0.59           O  
ATOM    233  CB  THR A  16       7.707  11.423  12.171  1.00  0.59           C  
ATOM    234  OG1 THR A  16       7.143  12.389  11.262  1.00  0.59           O  
ATOM    235  CG2 THR A  16       8.048  12.076  13.492  1.00  0.59           C  
ATOM    236  H   THR A  16       9.874  12.787  11.421  1.00  0.59           H  
ATOM    237  HA  THR A  16       9.325   9.985  12.174  1.00  0.59           H  
ATOM    238  HB  THR A  16       6.976  10.672  12.363  1.00  0.59           H  
ATOM    239  HG1 THR A  16       6.888  11.918  10.439  1.00  0.59           H  
ATOM    240 1HG2 THR A  16       7.147  12.500  13.928  1.00  0.59           H  
ATOM    241 2HG2 THR A  16       8.458  11.327  14.167  1.00  0.59           H  
ATOM    242 3HG2 THR A  16       8.786  12.858  13.336  1.00  0.59           H  
ATOM    243  N   PRO A  17       7.929   9.182   9.981  1.00  0.61           N  
ATOM    244  CA  PRO A  17       7.421   8.676   8.718  1.00  0.61           C  
ATOM    245  C   PRO A  17       6.592   9.731   8.022  1.00  0.61           C  
ATOM    246  O   PRO A  17       5.917  10.531   8.677  1.00  0.61           O  
ATOM    247  CB  PRO A  17       6.585   7.478   9.145  1.00  0.61           C  
ATOM    248  CG  PRO A  17       7.231   7.007  10.428  1.00  0.61           C  
ATOM    249  CD  PRO A  17       7.676   8.263  11.126  1.00  0.61           C  
ATOM    250  HA  PRO A  17       8.253   8.355   8.084  1.00  0.61           H  
ATOM    251 1HB  PRO A  17       5.536   7.783   9.273  1.00  0.61           H  
ATOM    252 2HB  PRO A  17       6.600   6.716   8.358  1.00  0.61           H  
ATOM    253 1HG  PRO A  17       6.513   6.419  11.021  1.00  0.61           H  
ATOM    254 2HG  PRO A  17       8.072   6.335  10.194  1.00  0.61           H  
ATOM    255 1HD  PRO A  17       6.864   8.606  11.765  1.00  0.61           H  
ATOM    256 2HD  PRO A  17       8.593   8.034  11.682  1.00  0.61           H  
ATOM    257  N   LEU A  18       6.672   9.749   6.702  1.00  0.65           N  
ATOM    258  CA  LEU A  18       5.969  10.740   5.909  1.00  0.65           C  
ATOM    259  C   LEU A  18       4.455  10.595   5.948  1.00  0.65           C  
ATOM    260  O   LEU A  18       3.910   9.490   5.875  1.00  0.65           O  
ATOM    261  CB  LEU A  18       6.525  10.676   4.509  1.00  0.65           C  
ATOM    262  CG  LEU A  18       7.965  11.151   4.432  1.00  0.65           C  
ATOM    263  CD1 LEU A  18       8.511  10.801   3.151  1.00  0.65           C  
ATOM    264  CD2 LEU A  18       7.988  12.673   4.602  1.00  0.65           C  
ATOM    265  H   LEU A  18       7.231   9.043   6.223  1.00  0.65           H  
ATOM    266  HA  LEU A  18       6.216  11.719   6.317  1.00  0.65           H  
ATOM    267 1HB  LEU A  18       6.484   9.643   4.156  1.00  0.65           H  
ATOM    268 2HB  LEU A  18       5.914  11.299   3.856  1.00  0.65           H  
ATOM    269  HG  LEU A  18       8.554  10.685   5.212  1.00  0.65           H  
ATOM    270 1HD1 LEU A  18       9.541  11.157   3.071  1.00  0.65           H  
ATOM    271 2HD1 LEU A  18       8.486   9.716   3.021  1.00  0.65           H  
ATOM    272 3HD1 LEU A  18       7.891  11.278   2.424  1.00  0.65           H  
ATOM    273 1HD2 LEU A  18       9.017  13.038   4.551  1.00  0.65           H  
ATOM    274 2HD2 LEU A  18       7.397  13.143   3.817  1.00  0.65           H  
ATOM    275 3HD2 LEU A  18       7.559  12.915   5.561  1.00  0.65           H  
ATOM    276  N   ASP A  19       3.793  11.743   6.053  1.00  0.69           N  
ATOM    277  CA  ASP A  19       2.345  11.867   6.142  1.00  0.69           C  
ATOM    278  C   ASP A  19       1.749  12.493   4.861  1.00  0.69           C  
ATOM    279  O   ASP A  19       1.979  13.667   4.539  1.00  0.69           O  
ATOM    280  CB  ASP A  19       2.019  12.677   7.414  1.00  0.69           C  
ATOM    281  CG  ASP A  19       0.546  12.783   7.825  1.00  0.69           C  
ATOM    282  OD1 ASP A  19      -0.305  12.321   7.111  1.00  0.69           O  
ATOM    283  OD2 ASP A  19       0.286  13.367   8.879  1.00  0.69           O  
ATOM    284  H   ASP A  19       4.347  12.593   6.125  1.00  0.69           H  
ATOM    285  HA  ASP A  19       1.923  10.868   6.259  1.00  0.69           H  
ATOM    286 1HB  ASP A  19       2.566  12.236   8.249  1.00  0.69           H  
ATOM    287 2HB  ASP A  19       2.411  13.689   7.290  1.00  0.69           H  
ATOM    288  N   ASP A  20       1.059  11.665   4.070  1.00  0.72           N  
ATOM    289  CA  ASP A  20       0.503  12.054   2.761  1.00  0.72           C  
ATOM    290  C   ASP A  20      -0.823  12.781   2.953  1.00  0.72           C  
ATOM    291  O   ASP A  20      -1.895  12.194   2.776  1.00  0.72           O  
ATOM    292  CB  ASP A  20       0.274  10.804   1.904  1.00  0.72           C  
ATOM    293  CG  ASP A  20      -0.011  11.003   0.393  1.00  0.72           C  
ATOM    294  OD1 ASP A  20       0.333  12.024  -0.142  1.00  0.72           O  
ATOM    295  OD2 ASP A  20      -0.531  10.100  -0.214  1.00  0.72           O  
ATOM    296  H   ASP A  20       0.901  10.723   4.403  1.00  0.72           H  
ATOM    297  HA  ASP A  20       1.183  12.734   2.263  1.00  0.72           H  
ATOM    298 1HB  ASP A  20       1.139  10.187   1.983  1.00  0.72           H  
ATOM    299 2HB  ASP A  20      -0.555  10.237   2.327  1.00  0.72           H  
ATOM    300  N   ARG A  21      -0.749  14.046   3.348  1.00  0.75           N  
ATOM    301  CA  ARG A  21      -1.962  14.787   3.675  1.00  0.75           C  
ATOM    302  C   ARG A  21      -2.023  16.181   3.088  1.00  0.75           C  
ATOM    303  O   ARG A  21      -1.015  16.786   2.751  1.00  0.75           O  
ATOM    304  CB  ARG A  21      -2.118  14.898   5.176  1.00  0.75           C  
ATOM    305  CG  ARG A  21      -1.040  15.693   5.873  1.00  0.75           C  
ATOM    306  CD  ARG A  21      -1.194  15.616   7.332  1.00  0.75           C  
ATOM    307  NE  ARG A  21      -2.330  16.310   7.860  1.00  0.75           N  
ATOM    308  CZ  ARG A  21      -2.794  16.071   9.097  1.00  0.75           C  
ATOM    309  NH1 ARG A  21      -2.196  15.151   9.840  1.00  0.75           N  
ATOM    310  NH2 ARG A  21      -3.838  16.734   9.569  1.00  0.75           N  
ATOM    311  H   ARG A  21       0.182  14.447   3.476  1.00  0.75           H  
ATOM    312  HA  ARG A  21      -2.810  14.224   3.289  1.00  0.75           H  
ATOM    313 1HB  ARG A  21      -3.074  15.357   5.415  1.00  0.75           H  
ATOM    314 2HB  ARG A  21      -2.111  13.895   5.616  1.00  0.75           H  
ATOM    315 1HG  ARG A  21      -0.062  15.274   5.616  1.00  0.75           H  
ATOM    316 2HG  ARG A  21      -1.078  16.725   5.575  1.00  0.75           H  
ATOM    317 1HD  ARG A  21      -1.349  14.587   7.576  1.00  0.75           H  
ATOM    318 2HD  ARG A  21      -0.294  15.978   7.831  1.00  0.75           H  
ATOM    319  HE  ARG A  21      -2.789  17.003   7.292  1.00  0.75           H  
ATOM    320 1HH1 ARG A  21      -1.382  14.608   9.463  1.00  0.75           H  
ATOM    321 2HH1 ARG A  21      -2.534  14.953  10.765  1.00  0.75           H  
ATOM    322 1HH2 ARG A  21      -4.299  17.429   9.000  1.00  0.75           H  
ATOM    323 2HH2 ARG A  21      -4.178  16.540  10.501  1.00  0.75           H  
ATOM    324  N   TRP A  22      -3.242  16.698   3.032  1.00  0.78           N  
ATOM    325  CA  TRP A  22      -3.570  18.028   2.536  1.00  0.78           C  
ATOM    326  C   TRP A  22      -4.378  18.798   3.582  1.00  0.78           C  
ATOM    327  O   TRP A  22      -5.599  18.742   3.540  1.00  0.78           O  
ATOM    328  CB  TRP A  22      -4.382  17.933   1.244  1.00  0.78           C  
ATOM    329  CG  TRP A  22      -3.660  17.315   0.048  1.00  0.78           C  
ATOM    330  CD1 TRP A  22      -3.042  17.964  -0.996  1.00  0.78           C  
ATOM    331  CD2 TRP A  22      -3.473  15.904  -0.199  1.00  0.78           C  
ATOM    332  NE1 TRP A  22      -2.521  17.037  -1.885  1.00  0.78           N  
ATOM    333  CE2 TRP A  22      -2.762  15.782  -1.402  1.00  0.78           C  
ATOM    334  CE3 TRP A  22      -3.845  14.747   0.491  1.00  0.78           C  
ATOM    335  CZ2 TRP A  22      -2.420  14.551  -1.922  1.00  0.78           C  
ATOM    336  CZ3 TRP A  22      -3.490  13.513  -0.030  1.00  0.78           C  
ATOM    337  CH2 TRP A  22      -2.799  13.417  -1.201  1.00  0.78           C  
ATOM    338  H   TRP A  22      -4.007  16.113   3.339  1.00  0.78           H  
ATOM    339  HA  TRP A  22      -2.662  18.558   2.307  1.00  0.78           H  
ATOM    340 1HB  TRP A  22      -5.284  17.353   1.431  1.00  0.78           H  
ATOM    341 2HB  TRP A  22      -4.705  18.936   0.956  1.00  0.78           H  
ATOM    342  HD1 TRP A  22      -2.995  19.043  -1.121  1.00  0.78           H  
ATOM    343  HE1 TRP A  22      -2.035  17.225  -2.783  1.00  0.78           H  
ATOM    344  HE3 TRP A  22      -4.399  14.812   1.425  1.00  0.78           H  
ATOM    345  HZ2 TRP A  22      -1.870  14.448  -2.855  1.00  0.78           H  
ATOM    346  HZ3 TRP A  22      -3.774  12.614   0.522  1.00  0.78           H  
ATOM    347  HH2 TRP A  22      -2.535  12.425  -1.576  1.00  0.78           H  
ATOM    348  N   PRO A  23      -3.738  19.424   4.601  1.00  0.81           N  
ATOM    349  CA  PRO A  23      -4.361  20.146   5.711  1.00  0.81           C  
ATOM    350  C   PRO A  23      -5.265  21.286   5.222  1.00  0.81           C  
ATOM    351  O   PRO A  23      -6.168  21.737   5.929  1.00  0.81           O  
ATOM    352  CB  PRO A  23      -3.134  20.718   6.445  1.00  0.81           C  
ATOM    353  CG  PRO A  23      -2.007  19.803   6.072  1.00  0.81           C  
ATOM    354  CD  PRO A  23      -2.275  19.462   4.646  1.00  0.81           C  
ATOM    355  HA  PRO A  23      -4.921  19.444   6.340  1.00  0.81           H  
ATOM    356 1HB  PRO A  23      -2.962  21.761   6.128  1.00  0.81           H  
ATOM    357 2HB  PRO A  23      -3.323  20.743   7.531  1.00  0.81           H  
ATOM    358 1HG  PRO A  23      -1.041  20.289   6.202  1.00  0.81           H  
ATOM    359 2HG  PRO A  23      -2.001  18.929   6.726  1.00  0.81           H  
ATOM    360 1HD  PRO A  23      -1.911  20.266   3.999  1.00  0.81           H  
ATOM    361 2HD  PRO A  23      -1.818  18.526   4.424  1.00  0.81           H  
ATOM    362  N   LEU A  24      -5.004  21.744   4.008  1.00  0.83           N  
ATOM    363  CA  LEU A  24      -5.728  22.824   3.383  1.00  0.83           C  
ATOM    364  C   LEU A  24      -7.119  22.337   2.984  1.00  0.83           C  
ATOM    365  O   LEU A  24      -7.270  21.173   2.624  1.00  0.83           O  
ATOM    366  CB  LEU A  24      -4.905  23.261   2.182  1.00  0.83           C  
ATOM    367  CG  LEU A  24      -3.542  23.799   2.565  1.00  0.83           C  
ATOM    368  CD1 LEU A  24      -2.783  24.059   1.346  1.00  0.83           C  
ATOM    369  CD2 LEU A  24      -3.711  25.071   3.379  1.00  0.83           C  
ATOM    370  H   LEU A  24      -4.255  21.324   3.484  1.00  0.83           H  
ATOM    371  HA  LEU A  24      -5.798  23.635   4.098  1.00  0.83           H  
ATOM    372 1HB  LEU A  24      -4.766  22.406   1.520  1.00  0.83           H  
ATOM    373 2HB  LEU A  24      -5.426  24.032   1.638  1.00  0.83           H  
ATOM    374  HG  LEU A  24      -3.002  23.061   3.159  1.00  0.83           H  
ATOM    375 1HD1 LEU A  24      -1.802  24.447   1.615  1.00  0.83           H  
ATOM    376 2HD1 LEU A  24      -2.670  23.138   0.777  1.00  0.83           H  
ATOM    377 3HD1 LEU A  24      -3.333  24.782   0.759  1.00  0.83           H  
ATOM    378 1HD2 LEU A  24      -2.732  25.471   3.657  1.00  0.83           H  
ATOM    379 2HD2 LEU A  24      -4.242  25.803   2.791  1.00  0.83           H  
ATOM    380 3HD2 LEU A  24      -4.278  24.851   4.278  1.00  0.83           H  
ATOM    381  N   PRO A  25      -8.152  23.195   3.008  1.00  0.85           N  
ATOM    382  CA  PRO A  25      -9.531  22.855   2.689  1.00  0.85           C  
ATOM    383  C   PRO A  25      -9.789  22.337   1.271  1.00  0.85           C  
ATOM    384  O   PRO A  25     -10.760  21.607   1.057  1.00  0.85           O  
ATOM    385  CB  PRO A  25     -10.252  24.191   2.918  1.00  0.85           C  
ATOM    386  CG  PRO A  25      -9.181  25.250   2.790  1.00  0.85           C  
ATOM    387  CD  PRO A  25      -7.940  24.614   3.353  1.00  0.85           C  
ATOM    388  HA  PRO A  25      -9.879  22.110   3.423  1.00  0.85           H  
ATOM    389 1HB  PRO A  25     -11.053  24.313   2.176  1.00  0.85           H  
ATOM    390 2HB  PRO A  25     -10.733  24.203   3.908  1.00  0.85           H  
ATOM    391 1HG  PRO A  25      -9.082  25.553   1.747  1.00  0.85           H  
ATOM    392 2HG  PRO A  25      -9.473  26.142   3.325  1.00  0.85           H  
ATOM    393 1HD  PRO A  25      -7.075  25.037   2.857  1.00  0.85           H  
ATOM    394 2HD  PRO A  25      -7.899  24.750   4.446  1.00  0.85           H  
ATOM    395  N   VAL A  26      -8.930  22.684   0.306  1.00  0.86           N  
ATOM    396  CA  VAL A  26      -9.126  22.220  -1.056  1.00  0.86           C  
ATOM    397  C   VAL A  26      -7.863  21.572  -1.631  1.00  0.86           C  
ATOM    398  O   VAL A  26      -6.863  22.241  -1.921  1.00  0.86           O  
ATOM    399  CB  VAL A  26      -9.543  23.411  -1.958  1.00  0.86           C  
ATOM    400  CG1 VAL A  26      -9.753  22.932  -3.376  1.00  0.86           C  
ATOM    401  CG2 VAL A  26     -10.796  24.086  -1.396  1.00  0.86           C  
ATOM    402  H   VAL A  26      -8.153  23.307   0.484  1.00  0.86           H  
ATOM    403  HA  VAL A  26      -9.925  21.480  -1.063  1.00  0.86           H  
ATOM    404  HB  VAL A  26      -8.753  24.123  -1.989  1.00  0.86           H  
ATOM    405 1HG1 VAL A  26     -10.021  23.776  -4.009  1.00  0.86           H  
ATOM    406 2HG1 VAL A  26      -8.834  22.481  -3.745  1.00  0.86           H  
ATOM    407 3HG1 VAL A  26     -10.552  22.192  -3.397  1.00  0.86           H  
ATOM    408 1HG2 VAL A  26     -11.070  24.928  -2.032  1.00  0.86           H  
ATOM    409 2HG2 VAL A  26     -11.616  23.367  -1.367  1.00  0.86           H  
ATOM    410 3HG2 VAL A  26     -10.599  24.452  -0.393  1.00  0.86           H  
ATOM    411  N   ALA A  27      -7.888  20.255  -1.815  1.00  0.87           N  
ATOM    412  CA  ALA A  27      -6.727  19.635  -2.437  1.00  0.87           C  
ATOM    413  C   ALA A  27      -6.670  20.170  -3.854  1.00  0.87           C  
ATOM    414  O   ALA A  27      -7.715  20.295  -4.493  1.00  0.87           O  
ATOM    415  CB  ALA A  27      -6.816  18.118  -2.419  1.00  0.87           C  
ATOM    416  H   ALA A  27      -8.697  19.711  -1.548  1.00  0.87           H  
ATOM    417  HA  ALA A  27      -5.828  19.951  -1.907  1.00  0.87           H  
ATOM    418 1HB  ALA A  27      -5.930  17.700  -2.907  1.00  0.87           H  
ATOM    419 2HB  ALA A  27      -6.861  17.768  -1.387  1.00  0.87           H  
ATOM    420 3HB  ALA A  27      -7.709  17.797  -2.952  1.00  0.87           H  
ATOM    421  N   LEU A  28      -5.488  20.441  -4.378  1.00  0.86           N  
ATOM    422  CA  LEU A  28      -5.439  20.916  -5.748  1.00  0.86           C  
ATOM    423  C   LEU A  28      -5.140  19.750  -6.704  1.00  0.86           C  
ATOM    424  O   LEU A  28      -4.277  18.925  -6.394  1.00  0.86           O  
ATOM    425  CB  LEU A  28      -4.366  21.983  -5.874  1.00  0.86           C  
ATOM    426  CG  LEU A  28      -4.522  23.222  -5.043  1.00  0.86           C  
ATOM    427  CD1 LEU A  28      -3.316  24.136  -5.323  1.00  0.86           C  
ATOM    428  CD2 LEU A  28      -5.844  23.883  -5.369  1.00  0.86           C  
ATOM    429  H   LEU A  28      -4.645  20.333  -3.834  1.00  0.86           H  
ATOM    430  HA  LEU A  28      -6.385  21.388  -5.965  1.00  0.86           H  
ATOM    431 1HB  LEU A  28      -3.453  21.540  -5.544  1.00  0.86           H  
ATOM    432 2HB  LEU A  28      -4.257  22.256  -6.902  1.00  0.86           H  
ATOM    433  HG  LEU A  28      -4.508  22.961  -3.982  1.00  0.86           H  
ATOM    434 1HD1 LEU A  28      -3.393  25.040  -4.718  1.00  0.86           H  
ATOM    435 2HD1 LEU A  28      -2.397  23.610  -5.076  1.00  0.86           H  
ATOM    436 3HD1 LEU A  28      -3.297  24.405  -6.374  1.00  0.86           H  
ATOM    437 1HD2 LEU A  28      -5.962  24.782  -4.768  1.00  0.86           H  
ATOM    438 2HD2 LEU A  28      -5.870  24.145  -6.423  1.00  0.86           H  
ATOM    439 3HD2 LEU A  28      -6.659  23.188  -5.146  1.00  0.86           H  
ATOM    440  N   PRO A  29      -5.843  19.622  -7.841  1.00  0.83           N  
ATOM    441  CA  PRO A  29      -5.596  18.607  -8.844  1.00  0.83           C  
ATOM    442  C   PRO A  29      -4.165  18.671  -9.322  1.00  0.83           C  
ATOM    443  O   PRO A  29      -3.648  19.760  -9.565  1.00  0.83           O  
ATOM    444  CB  PRO A  29      -6.568  19.001  -9.961  1.00  0.83           C  
ATOM    445  CG  PRO A  29      -7.688  19.723  -9.251  1.00  0.83           C  
ATOM    446  CD  PRO A  29      -7.015  20.482  -8.124  1.00  0.83           C  
ATOM    447  HA  PRO A  29      -5.834  17.615  -8.429  1.00  0.83           H  
ATOM    448 1HB  PRO A  29      -6.050  19.633 -10.700  1.00  0.83           H  
ATOM    449 2HB  PRO A  29      -6.910  18.102 -10.494  1.00  0.83           H  
ATOM    450 1HG  PRO A  29      -8.218  20.385  -9.954  1.00  0.83           H  
ATOM    451 2HG  PRO A  29      -8.429  18.997  -8.883  1.00  0.83           H  
ATOM    452 1HD  PRO A  29      -6.708  21.492  -8.431  1.00  0.83           H  
ATOM    453 2HD  PRO A  29      -7.729  20.483  -7.283  1.00  0.83           H  
ATOM    454  N   GLY A  30      -3.522  17.517  -9.457  1.00  0.80           N  
ATOM    455  CA  GLY A  30      -2.150  17.456  -9.958  1.00  0.80           C  
ATOM    456  C   GLY A  30      -1.092  17.798  -8.905  1.00  0.80           C  
ATOM    457  O   GLY A  30       0.109  17.763  -9.209  1.00  0.80           O  
ATOM    458  H   GLY A  30      -3.994  16.655  -9.223  1.00  0.80           H  
ATOM    459 1HA  GLY A  30      -1.958  16.459 -10.354  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      -2.048  18.142 -10.801  1.00  0.80           H  
ATOM    461  N   VAL A  31      -1.526  18.103  -7.665  1.00  0.75           N  
ATOM    462  CA  VAL A  31      -0.586  18.529  -6.634  1.00  0.75           C  
ATOM    463  C   VAL A  31      -0.524  17.569  -5.433  1.00  0.75           C  
ATOM    464  O   VAL A  31      -1.552  17.233  -4.835  1.00  0.75           O  
ATOM    465  CB  VAL A  31      -1.017  19.899  -6.084  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      -0.059  20.348  -5.123  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      -1.233  20.913  -7.177  1.00  0.75           C  
ATOM    468  H   VAL A  31      -2.523  18.122  -7.446  1.00  0.75           H  
ATOM    469  HA  VAL A  31       0.399  18.598  -7.075  1.00  0.75           H  
ATOM    470  HB  VAL A  31      -1.951  19.764  -5.552  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      -0.395  21.294  -4.706  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31       0.021  19.603  -4.350  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31       0.908  20.481  -5.607  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      -1.559  21.853  -6.754  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      -0.363  21.092  -7.721  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      -1.997  20.532  -7.835  1.00  0.75           H  
ATOM    477  N   GLN A  32       0.685  17.144  -5.068  1.00  0.71           N  
ATOM    478  CA  GLN A  32       0.871  16.227  -3.944  1.00  0.71           C  
ATOM    479  C   GLN A  32       1.591  16.914  -2.790  1.00  0.71           C  
ATOM    480  O   GLN A  32       2.533  17.671  -3.011  1.00  0.71           O  
ATOM    481  CB  GLN A  32       1.670  15.010  -4.410  1.00  0.71           C  
ATOM    482  CG  GLN A  32       0.948  14.181  -5.500  1.00  0.71           C  
ATOM    483  CD  GLN A  32       1.807  13.050  -5.982  1.00  0.71           C  
ATOM    484  OE1 GLN A  32       3.002  13.163  -5.809  1.00  0.71           O  
ATOM    485  NE2 GLN A  32       1.236  11.993  -6.578  1.00  0.71           N  
ATOM    486  H   GLN A  32       1.489  17.485  -5.592  1.00  0.71           H  
ATOM    487  HA  GLN A  32      -0.104  15.901  -3.589  1.00  0.71           H  
ATOM    488 1HB  GLN A  32       2.628  15.330  -4.812  1.00  0.71           H  
ATOM    489 2HB  GLN A  32       1.870  14.356  -3.558  1.00  0.71           H  
ATOM    490 1HG  GLN A  32       0.024  13.772  -5.088  1.00  0.71           H  
ATOM    491 2HG  GLN A  32       0.730  14.828  -6.352  1.00  0.71           H  
ATOM    492 1HE2 GLN A  32       1.816  11.212  -6.919  1.00  0.71           H  
ATOM    493 2HE2 GLN A  32       0.248  11.959  -6.697  1.00  0.71           H  
ATOM    494  N   LEU A  33       1.171  16.625  -1.554  1.00  0.67           N  
ATOM    495  CA  LEU A  33       1.789  17.233  -0.367  1.00  0.67           C  
ATOM    496  C   LEU A  33       2.263  16.205   0.650  1.00  0.67           C  
ATOM    497  O   LEU A  33       1.509  15.334   1.081  1.00  0.67           O  
ATOM    498  CB  LEU A  33       0.813  18.235   0.300  1.00  0.67           C  
ATOM    499  CG  LEU A  33       1.274  18.947   1.637  1.00  0.67           C  
ATOM    500  CD1 LEU A  33       2.532  19.763   1.452  1.00  0.67           C  
ATOM    501  CD2 LEU A  33       0.194  19.910   2.037  1.00  0.67           C  
ATOM    502  H   LEU A  33       0.396  15.985  -1.427  1.00  0.67           H  
ATOM    503  HA  LEU A  33       2.659  17.793  -0.690  1.00  0.67           H  
ATOM    504 1HB  LEU A  33       0.523  18.973  -0.396  1.00  0.67           H  
ATOM    505 2HB  LEU A  33      -0.089  17.674   0.555  1.00  0.67           H  
ATOM    506  HG  LEU A  33       1.434  18.198   2.419  1.00  0.67           H  
ATOM    507 1HD1 LEU A  33       2.772  20.247   2.383  1.00  0.67           H  
ATOM    508 2HD1 LEU A  33       3.323  19.113   1.176  1.00  0.67           H  
ATOM    509 3HD1 LEU A  33       2.389  20.506   0.699  1.00  0.67           H  
ATOM    510 1HD2 LEU A  33       0.476  20.411   2.963  1.00  0.67           H  
ATOM    511 2HD2 LEU A  33       0.052  20.649   1.248  1.00  0.67           H  
ATOM    512 3HD2 LEU A  33      -0.697  19.363   2.176  1.00  0.67           H  
ATOM    513  N   ARG A  34       3.539  16.293   1.007  1.00  0.64           N  
ATOM    514  CA  ARG A  34       4.105  15.388   1.995  1.00  0.64           C  
ATOM    515  C   ARG A  34       4.687  16.145   3.160  1.00  0.64           C  
ATOM    516  O   ARG A  34       5.308  17.197   2.987  1.00  0.64           O  
ATOM    517  CB  ARG A  34       5.180  14.520   1.373  1.00  0.64           C  
ATOM    518  CG  ARG A  34       4.684  13.640   0.284  1.00  0.64           C  
ATOM    519  CD  ARG A  34       3.912  12.600   0.896  1.00  0.64           C  
ATOM    520  NE  ARG A  34       3.157  11.816  -0.019  1.00  0.64           N  
ATOM    521  CZ  ARG A  34       3.612  10.779  -0.711  1.00  0.64           C  
ATOM    522  NH1 ARG A  34       4.884  10.452  -0.640  1.00  0.64           N  
ATOM    523  NH2 ARG A  34       2.755  10.093  -1.447  1.00  0.64           N  
ATOM    524  H   ARG A  34       4.118  17.020   0.585  1.00  0.64           H  
ATOM    525  HA  ARG A  34       3.311  14.742   2.373  1.00  0.64           H  
ATOM    526 1HB  ARG A  34       5.977  15.149   0.966  1.00  0.64           H  
ATOM    527 2HB  ARG A  34       5.625  13.884   2.138  1.00  0.64           H  
ATOM    528 1HG  ARG A  34       4.064  14.193  -0.419  1.00  0.64           H  
ATOM    529 2HG  ARG A  34       5.528  13.188  -0.239  1.00  0.64           H  
ATOM    530 1HD  ARG A  34       4.581  11.935   1.439  1.00  0.64           H  
ATOM    531 2HD  ARG A  34       3.232  13.058   1.594  1.00  0.64           H  
ATOM    532  HE  ARG A  34       2.149  12.034  -0.102  1.00  0.64           H  
ATOM    533 1HH1 ARG A  34       5.507  11.004  -0.072  1.00  0.64           H  
ATOM    534 2HH1 ARG A  34       5.239   9.667  -1.165  1.00  0.64           H  
ATOM    535 1HH2 ARG A  34       1.766  10.376  -1.460  1.00  0.64           H  
ATOM    536 2HH2 ARG A  34       3.040   9.258  -1.959  1.00  0.64           H  
ATOM    537  N   SER A  35       4.551  15.572   4.352  1.00  0.62           N  
ATOM    538  CA  SER A  35       5.132  16.213   5.523  1.00  0.62           C  
ATOM    539  C   SER A  35       5.690  15.244   6.565  1.00  0.62           C  
ATOM    540  O   SER A  35       5.378  14.049   6.568  1.00  0.62           O  
ATOM    541  CB  SER A  35       4.090  17.122   6.142  1.00  0.62           C  
ATOM    542  OG  SER A  35       2.985  16.387   6.621  1.00  0.62           O  
ATOM    543  H   SER A  35       3.969  14.740   4.448  1.00  0.62           H  
ATOM    544  HA  SER A  35       5.958  16.829   5.187  1.00  0.62           H  
ATOM    545 1HB  SER A  35       4.542  17.679   6.958  1.00  0.62           H  
ATOM    546 2HB  SER A  35       3.758  17.844   5.401  1.00  0.62           H  
ATOM    547  HG  SER A  35       2.712  15.798   5.898  1.00  0.62           H  
ATOM    548  N   THR A  36       6.533  15.788   7.447  1.00  0.60           N  
ATOM    549  CA  THR A  36       7.208  15.034   8.515  1.00  0.60           C  
ATOM    550  C   THR A  36       7.435  15.908   9.742  1.00  0.60           C  
ATOM    551  O   THR A  36       7.535  17.132   9.634  1.00  0.60           O  
ATOM    552  CB  THR A  36       8.615  14.575   8.053  1.00  0.60           C  
ATOM    553  OG1 THR A  36       9.205  13.665   9.001  1.00  0.60           O  
ATOM    554  CG2 THR A  36       9.523  15.800   8.023  1.00  0.60           C  
ATOM    555  H   THR A  36       6.722  16.785   7.334  1.00  0.60           H  
ATOM    556  HA  THR A  36       6.598  14.174   8.796  1.00  0.60           H  
ATOM    557  HB  THR A  36       8.570  14.133   7.084  1.00  0.60           H  
ATOM    558  HG1 THR A  36       8.868  12.742   8.904  1.00  0.60           H  
ATOM    559 1HG2 THR A  36      10.522  15.504   7.698  1.00  0.60           H  
ATOM    560 2HG2 THR A  36       9.120  16.525   7.352  1.00  0.60           H  
ATOM    561 3HG2 THR A  36       9.580  16.234   9.019  1.00  0.60           H  
ATOM    562  N   ARG A  37       7.563  15.295  10.915  1.00  0.59           N  
ATOM    563  CA  ARG A  37       7.968  16.067  12.081  1.00  0.59           C  
ATOM    564  C   ARG A  37       9.408  15.707  12.364  1.00  0.59           C  
ATOM    565  O   ARG A  37       9.894  14.669  11.908  1.00  0.59           O  
ATOM    566  CB  ARG A  37       7.108  15.806  13.298  1.00  0.59           C  
ATOM    567  CG  ARG A  37       5.655  16.204  13.158  1.00  0.59           C  
ATOM    568  CD  ARG A  37       4.862  15.888  14.386  1.00  0.59           C  
ATOM    569  NE  ARG A  37       3.462  16.305  14.264  1.00  0.59           N  
ATOM    570  CZ  ARG A  37       2.481  15.535  13.747  1.00  0.59           C  
ATOM    571  NH1 ARG A  37       2.751  14.319  13.315  1.00  0.59           N  
ATOM    572  NH2 ARG A  37       1.252  16.003  13.677  1.00  0.59           N  
ATOM    573  H   ARG A  37       7.435  14.289  10.996  1.00  0.59           H  
ATOM    574  HA  ARG A  37       7.910  17.116  11.855  1.00  0.59           H  
ATOM    575 1HB  ARG A  37       7.136  14.766  13.544  1.00  0.59           H  
ATOM    576 2HB  ARG A  37       7.516  16.356  14.146  1.00  0.59           H  
ATOM    577 1HG  ARG A  37       5.619  17.279  13.018  1.00  0.59           H  
ATOM    578 2HG  ARG A  37       5.209  15.702  12.299  1.00  0.59           H  
ATOM    579 1HD  ARG A  37       4.885  14.813  14.564  1.00  0.59           H  
ATOM    580 2HD  ARG A  37       5.298  16.407  15.238  1.00  0.59           H  
ATOM    581  HE  ARG A  37       3.196  17.240  14.586  1.00  0.59           H  
ATOM    582 1HH1 ARG A  37       3.694  13.960  13.370  1.00  0.59           H  
ATOM    583 2HH1 ARG A  37       2.014  13.748  12.928  1.00  0.59           H  
ATOM    584 1HH2 ARG A  37       1.049  16.959  14.026  1.00  0.59           H  
ATOM    585 2HH2 ARG A  37       0.513  15.441  13.294  1.00  0.59           H  
ATOM    586  N   PHE A  38      10.129  16.548  13.075  1.00  0.58           N  
ATOM    587  CA  PHE A  38      11.507  16.154  13.339  1.00  0.58           C  
ATOM    588  C   PHE A  38      12.118  16.752  14.588  1.00  0.58           C  
ATOM    589  O   PHE A  38      11.666  17.777  15.082  1.00  0.58           O  
ATOM    590  CB  PHE A  38      12.377  16.490  12.125  1.00  0.58           C  
ATOM    591  CG  PHE A  38      12.473  17.916  11.784  1.00  0.58           C  
ATOM    592  CD1 PHE A  38      13.488  18.696  12.294  1.00  0.58           C  
ATOM    593  CD2 PHE A  38      11.557  18.495  10.937  1.00  0.58           C  
ATOM    594  CE1 PHE A  38      13.568  20.031  11.969  1.00  0.58           C  
ATOM    595  CE2 PHE A  38      11.661  19.819  10.623  1.00  0.58           C  
ATOM    596  CZ  PHE A  38      12.646  20.578  11.139  1.00  0.58           C  
ATOM    597  H   PHE A  38       9.710  17.409  13.419  1.00  0.58           H  
ATOM    598  HA  PHE A  38      11.515  15.075  13.468  1.00  0.58           H  
ATOM    599 1HB  PHE A  38      13.339  16.130  12.304  1.00  0.58           H  
ATOM    600 2HB  PHE A  38      12.002  15.963  11.249  1.00  0.58           H  
ATOM    601  HD1 PHE A  38      14.222  18.241  12.956  1.00  0.58           H  
ATOM    602  HD2 PHE A  38      10.749  17.893  10.514  1.00  0.58           H  
ATOM    603  HE1 PHE A  38      14.357  20.658  12.366  1.00  0.58           H  
ATOM    604  HE2 PHE A  38      10.964  20.277   9.963  1.00  0.58           H  
ATOM    605  HZ  PHE A  38      12.696  21.627  10.881  1.00  0.58           H  
ATOM    606  N   ASP A  39      13.186  16.121  15.070  1.00  0.58           N  
ATOM    607  CA  ASP A  39      13.918  16.621  16.226  1.00  0.58           C  
ATOM    608  C   ASP A  39      15.415  16.778  15.941  1.00  0.58           C  
ATOM    609  O   ASP A  39      16.146  15.792  16.016  1.00  0.58           O  
ATOM    610  CB  ASP A  39      13.753  15.684  17.414  1.00  0.58           C  
ATOM    611  CG  ASP A  39      14.433  16.224  18.700  1.00  0.58           C  
ATOM    612  OD1 ASP A  39      15.116  17.242  18.624  1.00  0.58           O  
ATOM    613  OD2 ASP A  39      14.244  15.628  19.737  1.00  0.58           O  
ATOM    614  H   ASP A  39      13.465  15.247  14.620  1.00  0.58           H  
ATOM    615  HA  ASP A  39      13.478  17.563  16.524  1.00  0.58           H  
ATOM    616 1HB  ASP A  39      12.690  15.533  17.615  1.00  0.58           H  
ATOM    617 2HB  ASP A  39      14.182  14.712  17.173  1.00  0.58           H  
ATOM    618  N   PRO A  40      15.921  18.004  15.699  1.00  0.59           N  
ATOM    619  CA  PRO A  40      17.305  18.310  15.374  1.00  0.59           C  
ATOM    620  C   PRO A  40      18.302  17.799  16.405  1.00  0.59           C  
ATOM    621  O   PRO A  40      19.470  17.589  16.080  1.00  0.59           O  
ATOM    622  CB  PRO A  40      17.327  19.837  15.399  1.00  0.59           C  
ATOM    623  CG  PRO A  40      15.922  20.251  15.091  1.00  0.59           C  
ATOM    624  CD  PRO A  40      15.054  19.196  15.748  1.00  0.59           C  
ATOM    625  HA  PRO A  40      17.538  17.913  14.379  1.00  0.59           H  
ATOM    626 1HB  PRO A  40      17.674  20.192  16.380  1.00  0.59           H  
ATOM    627 2HB  PRO A  40      18.057  20.178  14.660  1.00  0.59           H  
ATOM    628 1HG  PRO A  40      15.731  21.259  15.486  1.00  0.59           H  
ATOM    629 2HG  PRO A  40      15.784  20.309  14.018  1.00  0.59           H  
ATOM    630 1HD  PRO A  40      14.835  19.457  16.795  1.00  0.59           H  
ATOM    631 2HD  PRO A  40      14.145  19.075  15.147  1.00  0.59           H  
ATOM    632  N   ALA A  41      17.857  17.572  17.646  1.00  0.60           N  
ATOM    633  CA  ALA A  41      18.741  17.099  18.705  1.00  0.60           C  
ATOM    634  C   ALA A  41      19.348  15.753  18.355  1.00  0.60           C  
ATOM    635  O   ALA A  41      20.396  15.373  18.880  1.00  0.60           O  
ATOM    636  CB  ALA A  41      17.982  16.981  20.008  1.00  0.60           C  
ATOM    637  H   ALA A  41      16.865  17.693  17.891  1.00  0.60           H  
ATOM    638  HA  ALA A  41      19.549  17.821  18.819  1.00  0.60           H  
ATOM    639 1HB  ALA A  41      18.654  16.649  20.794  1.00  0.60           H  
ATOM    640 2HB  ALA A  41      17.558  17.948  20.271  1.00  0.60           H  
ATOM    641 3HB  ALA A  41      17.175  16.255  19.888  1.00  0.60           H  
ATOM    642  N   LEU A  42      18.647  15.005  17.515  1.00  0.61           N  
ATOM    643  CA  LEU A  42      19.047  13.677  17.128  1.00  0.61           C  
ATOM    644  C   LEU A  42      19.807  13.636  15.799  1.00  0.61           C  
ATOM    645  O   LEU A  42      20.199  12.555  15.358  1.00  0.61           O  
ATOM    646  CB  LEU A  42      17.784  12.836  17.009  1.00  0.61           C  
ATOM    647  CG  LEU A  42      16.951  12.738  18.271  1.00  0.61           C  
ATOM    648  CD1 LEU A  42      15.700  11.939  17.966  1.00  0.61           C  
ATOM    649  CD2 LEU A  42      17.778  12.115  19.379  1.00  0.61           C  
ATOM    650  H   LEU A  42      17.790  15.385  17.106  1.00  0.61           H  
ATOM    651  HA  LEU A  42      19.687  13.271  17.908  1.00  0.61           H  
ATOM    652 1HB  LEU A  42      17.154  13.289  16.262  1.00  0.61           H  
ATOM    653 2HB  LEU A  42      18.048  11.831  16.685  1.00  0.61           H  
ATOM    654  HG  LEU A  42      16.636  13.743  18.580  1.00  0.61           H  
ATOM    655 1HD1 LEU A  42      15.081  11.879  18.860  1.00  0.61           H  
ATOM    656 2HD1 LEU A  42      15.140  12.436  17.173  1.00  0.61           H  
ATOM    657 3HD1 LEU A  42      15.974  10.936  17.642  1.00  0.61           H  
ATOM    658 1HD2 LEU A  42      17.179  12.054  20.288  1.00  0.61           H  
ATOM    659 2HD2 LEU A  42      18.094  11.115  19.084  1.00  0.61           H  
ATOM    660 3HD2 LEU A  42      18.658  12.734  19.565  1.00  0.61           H  
ATOM    661  N   LEU A  43      20.009  14.789  15.152  1.00  0.62           N  
ATOM    662  CA  LEU A  43      20.651  14.815  13.831  1.00  0.62           C  
ATOM    663  C   LEU A  43      22.068  14.248  13.870  1.00  0.62           C  
ATOM    664  O   LEU A  43      22.901  14.690  14.667  1.00  0.62           O  
ATOM    665  CB  LEU A  43      20.733  16.265  13.324  1.00  0.62           C  
ATOM    666  CG  LEU A  43      21.254  16.476  11.891  1.00  0.62           C  
ATOM    667  CD1 LEU A  43      20.238  15.957  10.899  1.00  0.62           C  
ATOM    668  CD2 LEU A  43      21.539  17.935  11.669  1.00  0.62           C  
ATOM    669  H   LEU A  43      19.723  15.672  15.570  1.00  0.62           H  
ATOM    670  HA  LEU A  43      20.056  14.213  13.141  1.00  0.62           H  
ATOM    671 1HB  LEU A  43      19.735  16.698  13.374  1.00  0.62           H  
ATOM    672 2HB  LEU A  43      21.376  16.828  14.001  1.00  0.62           H  
ATOM    673  HG  LEU A  43      22.177  15.905  11.751  1.00  0.62           H  
ATOM    674 1HD1 LEU A  43      20.615  16.095   9.887  1.00  0.62           H  
ATOM    675 2HD1 LEU A  43      20.067  14.899  11.081  1.00  0.62           H  
ATOM    676 3HD1 LEU A  43      19.306  16.501  11.018  1.00  0.62           H  
ATOM    677 1HD2 LEU A  43      21.916  18.056  10.659  1.00  0.62           H  
ATOM    678 2HD2 LEU A  43      20.634  18.517  11.797  1.00  0.62           H  
ATOM    679 3HD2 LEU A  43      22.287  18.275  12.381  1.00  0.62           H  
ATOM    680  N   GLN A  44      22.358  13.291  12.995  1.00  0.62           N  
ATOM    681  CA  GLN A  44      23.691  12.713  12.938  1.00  0.62           C  
ATOM    682  C   GLN A  44      24.411  13.186  11.669  1.00  0.62           C  
ATOM    683  O   GLN A  44      23.761  13.462  10.661  1.00  0.62           O  
ATOM    684  CB  GLN A  44      23.616  11.181  12.957  1.00  0.62           C  
ATOM    685  CG  GLN A  44      22.899  10.621  14.147  1.00  0.62           C  
ATOM    686  CD  GLN A  44      23.575  10.942  15.445  1.00  0.62           C  
ATOM    687  OE1 GLN A  44      24.756  10.634  15.663  1.00  0.62           O  
ATOM    688  NE2 GLN A  44      22.819  11.576  16.328  1.00  0.62           N  
ATOM    689  H   GLN A  44      21.627  12.952  12.369  1.00  0.62           H  
ATOM    690  HA  GLN A  44      24.218  13.036  13.824  1.00  0.62           H  
ATOM    691 1HB  GLN A  44      23.077  10.840  12.068  1.00  0.62           H  
ATOM    692 2HB  GLN A  44      24.606  10.746  12.923  1.00  0.62           H  
ATOM    693 1HG  GLN A  44      21.892  11.042  14.168  1.00  0.62           H  
ATOM    694 2HG  GLN A  44      22.841   9.540  14.046  1.00  0.62           H  
ATOM    695 1HE2 GLN A  44      23.187  11.838  17.218  1.00  0.62           H  
ATOM    696 2HE2 GLN A  44      21.852  11.810  16.083  1.00  0.62           H  
ATOM    697  N   PRO A  45      25.753  13.236  11.649  1.00  0.62           N  
ATOM    698  CA  PRO A  45      26.571  13.543  10.482  1.00  0.62           C  
ATOM    699  C   PRO A  45      26.254  12.702   9.240  1.00  0.62           C  
ATOM    700  O   PRO A  45      26.402  13.171   8.113  1.00  0.62           O  
ATOM    701  CB  PRO A  45      27.983  13.236  10.995  1.00  0.62           C  
ATOM    702  CG  PRO A  45      27.915  13.502  12.481  1.00  0.62           C  
ATOM    703  CD  PRO A  45      26.537  13.043  12.900  1.00  0.62           C  
ATOM    704  HA  PRO A  45      26.470  14.615  10.251  1.00  0.62           H  
ATOM    705 1HB  PRO A  45      28.250  12.195  10.758  1.00  0.62           H  
ATOM    706 2HB  PRO A  45      28.715  13.875  10.481  1.00  0.62           H  
ATOM    707 1HG  PRO A  45      28.720  12.957  12.999  1.00  0.62           H  
ATOM    708 2HG  PRO A  45      28.081  14.572  12.679  1.00  0.62           H  
ATOM    709 1HD  PRO A  45      26.551  11.991  13.220  1.00  0.62           H  
ATOM    710 2HD  PRO A  45      26.206  13.723  13.695  1.00  0.62           H  
ATOM    711  N   GLY A  46      25.810  11.458   9.442  1.00  0.62           N  
ATOM    712  CA  GLY A  46      25.515  10.570   8.321  1.00  0.62           C  
ATOM    713  C   GLY A  46      24.076  10.626   7.802  1.00  0.62           C  
ATOM    714  O   GLY A  46      23.753   9.928   6.838  1.00  0.62           O  
ATOM    715  H   GLY A  46      25.689  11.110  10.379  1.00  0.62           H  
ATOM    716 1HA  GLY A  46      26.197  10.799   7.503  1.00  0.62           H  
ATOM    717 2HA  GLY A  46      25.739   9.548   8.623  1.00  0.62           H  
ATOM    718  N   ASP A  47      23.221  11.459   8.403  1.00  0.63           N  
ATOM    719  CA  ASP A  47      21.813  11.537   7.998  1.00  0.63           C  
ATOM    720  C   ASP A  47      21.612  11.979   6.552  1.00  0.63           C  
ATOM    721  O   ASP A  47      20.701  11.521   5.854  1.00  0.63           O  
ATOM    722  CB  ASP A  47      21.061  12.450   8.951  1.00  0.63           C  
ATOM    723  CG  ASP A  47      20.785  11.794  10.281  1.00  0.63           C  
ATOM    724  OD1 ASP A  47      20.898  10.597  10.383  1.00  0.63           O  
ATOM    725  OD2 ASP A  47      20.453  12.490  11.199  1.00  0.63           O  
ATOM    726  H   ASP A  47      23.540  12.052   9.172  1.00  0.63           H  
ATOM    727  HA  ASP A  47      21.384  10.540   8.099  1.00  0.63           H  
ATOM    728 1HB  ASP A  47      21.628  13.371   9.111  1.00  0.63           H  
ATOM    729 2HB  ASP A  47      20.120  12.714   8.525  1.00  0.63           H  
ATOM    730  N   PHE A  48      22.481  12.843   6.069  1.00  0.64           N  
ATOM    731  CA  PHE A  48      22.348  13.299   4.701  1.00  0.64           C  
ATOM    732  C   PHE A  48      22.677  12.155   3.745  1.00  0.64           C  
ATOM    733  O   PHE A  48      22.001  11.939   2.732  1.00  0.64           O  
ATOM    734  CB  PHE A  48      23.298  14.468   4.484  1.00  0.64           C  
ATOM    735  CG  PHE A  48      22.811  15.746   5.070  1.00  0.64           C  
ATOM    736  CD1 PHE A  48      23.121  16.119   6.376  1.00  0.64           C  
ATOM    737  CD2 PHE A  48      22.059  16.588   4.308  1.00  0.64           C  
ATOM    738  CE1 PHE A  48      22.655  17.322   6.891  1.00  0.64           C  
ATOM    739  CE2 PHE A  48      21.606  17.763   4.801  1.00  0.64           C  
ATOM    740  CZ  PHE A  48      21.893  18.148   6.096  1.00  0.64           C  
ATOM    741  H   PHE A  48      23.226  13.190   6.659  1.00  0.64           H  
ATOM    742  HA  PHE A  48      21.320  13.623   4.527  1.00  0.64           H  
ATOM    743 1HB  PHE A  48      24.264  14.237   4.929  1.00  0.64           H  
ATOM    744 2HB  PHE A  48      23.457  14.607   3.435  1.00  0.64           H  
ATOM    745  HD1 PHE A  48      23.730  15.454   6.997  1.00  0.64           H  
ATOM    746  HD2 PHE A  48      21.826  16.298   3.285  1.00  0.64           H  
ATOM    747  HE1 PHE A  48      22.896  17.609   7.919  1.00  0.64           H  
ATOM    748  HE2 PHE A  48      21.029  18.384   4.167  1.00  0.64           H  
ATOM    749  HZ  PHE A  48      21.520  19.097   6.484  1.00  0.64           H  
ATOM    750  N   ALA A  49      23.720  11.392   4.076  1.00  0.66           N  
ATOM    751  CA  ALA A  49      24.114  10.277   3.229  1.00  0.66           C  
ATOM    752  C   ALA A  49      23.036   9.203   3.223  1.00  0.66           C  
ATOM    753  O   ALA A  49      22.640   8.707   2.168  1.00  0.66           O  
ATOM    754  CB  ALA A  49      25.424   9.696   3.713  1.00  0.66           C  
ATOM    755  H   ALA A  49      24.232  11.585   4.925  1.00  0.66           H  
ATOM    756  HA  ALA A  49      24.234  10.647   2.210  1.00  0.66           H  
ATOM    757 1HB  ALA A  49      25.719   8.874   3.063  1.00  0.66           H  
ATOM    758 2HB  ALA A  49      26.192  10.467   3.696  1.00  0.66           H  
ATOM    759 3HB  ALA A  49      25.302   9.328   4.733  1.00  0.66           H  
ATOM    760  N   LEU A  50      22.501   8.923   4.414  1.00  0.69           N  
ATOM    761  CA  LEU A  50      21.466   7.919   4.641  1.00  0.69           C  
ATOM    762  C   LEU A  50      20.289   8.160   3.718  1.00  0.69           C  
ATOM    763  O   LEU A  50      19.771   7.244   3.065  1.00  0.69           O  
ATOM    764  CB  LEU A  50      20.998   8.008   6.106  1.00  0.69           C  
ATOM    765  CG  LEU A  50      20.008   6.969   6.618  1.00  0.69           C  
ATOM    766  CD1 LEU A  50      20.130   6.894   8.134  1.00  0.69           C  
ATOM    767  CD2 LEU A  50      18.625   7.369   6.221  1.00  0.69           C  
ATOM    768  H   LEU A  50      22.869   9.405   5.232  1.00  0.69           H  
ATOM    769  HA  LEU A  50      21.882   6.933   4.444  1.00  0.69           H  
ATOM    770 1HB  LEU A  50      21.878   7.975   6.748  1.00  0.69           H  
ATOM    771 2HB  LEU A  50      20.525   8.976   6.246  1.00  0.69           H  
ATOM    772  HG  LEU A  50      20.239   5.989   6.204  1.00  0.69           H  
ATOM    773 1HD1 LEU A  50      19.426   6.159   8.523  1.00  0.69           H  
ATOM    774 2HD1 LEU A  50      21.147   6.605   8.403  1.00  0.69           H  
ATOM    775 3HD1 LEU A  50      19.910   7.874   8.560  1.00  0.69           H  
ATOM    776 1HD2 LEU A  50      17.904   6.642   6.594  1.00  0.69           H  
ATOM    777 2HD2 LEU A  50      18.406   8.343   6.634  1.00  0.69           H  
ATOM    778 3HD2 LEU A  50      18.562   7.415   5.140  1.00  0.69           H  
ATOM    779  N   ALA A  51      19.872   9.418   3.675  1.00  0.72           N  
ATOM    780  CA  ALA A  51      18.741   9.871   2.899  1.00  0.72           C  
ATOM    781  C   ALA A  51      18.988  10.081   1.405  1.00  0.72           C  
ATOM    782  O   ALA A  51      18.035  10.316   0.661  1.00  0.72           O  
ATOM    783  CB  ALA A  51      18.298  11.180   3.456  1.00  0.72           C  
ATOM    784  H   ALA A  51      20.350  10.110   4.256  1.00  0.72           H  
ATOM    785  HA  ALA A  51      17.949   9.132   3.010  1.00  0.72           H  
ATOM    786 1HB  ALA A  51      17.444  11.482   2.891  1.00  0.72           H  
ATOM    787 2HB  ALA A  51      18.065  11.068   4.505  1.00  0.72           H  
ATOM    788 3HB  ALA A  51      19.101  11.911   3.339  1.00  0.72           H  
ATOM    789  N   GLY A  52      20.238  10.051   0.943  1.00  0.76           N  
ATOM    790  CA  GLY A  52      20.488  10.354  -0.464  1.00  0.76           C  
ATOM    791  C   GLY A  52      20.378  11.862  -0.771  1.00  0.76           C  
ATOM    792  O   GLY A  52      20.029  12.256  -1.896  1.00  0.76           O  
ATOM    793  H   GLY A  52      21.021   9.800   1.548  1.00  0.76           H  
ATOM    794 1HA  GLY A  52      21.484   9.999  -0.729  1.00  0.76           H  
ATOM    795 2HA  GLY A  52      19.780   9.804  -1.081  1.00  0.76           H  
ATOM    796  N   ILE A  53      20.627  12.701   0.237  1.00  0.81           N  
ATOM    797  CA  ILE A  53      20.535  14.146   0.081  1.00  0.81           C  
ATOM    798  C   ILE A  53      21.862  14.859   0.209  1.00  0.81           C  
ATOM    799  O   ILE A  53      22.484  14.828   1.260  1.00  0.81           O  
ATOM    800  CB  ILE A  53      19.534  14.699   1.108  1.00  0.81           C  
ATOM    801  CG1 ILE A  53      18.156  14.095   0.786  1.00  0.81           C  
ATOM    802  CG2 ILE A  53      19.530  16.252   1.150  1.00  0.81           C  
ATOM    803  CD1 ILE A  53      17.120  14.317   1.787  1.00  0.81           C  
ATOM    804  H   ILE A  53      20.928  12.330   1.140  1.00  0.81           H  
ATOM    805  HA  ILE A  53      20.147  14.348  -0.910  1.00  0.81           H  
ATOM    806  HB  ILE A  53      19.818  14.326   2.096  1.00  0.81           H  
ATOM    807 1HG1 ILE A  53      17.814  14.532  -0.142  1.00  0.81           H  
ATOM    808 2HG1 ILE A  53      18.256  13.025   0.649  1.00  0.81           H  
ATOM    809 1HG2 ILE A  53      18.826  16.596   1.905  1.00  0.81           H  
ATOM    810 2HG2 ILE A  53      20.528  16.609   1.398  1.00  0.81           H  
ATOM    811 3HG2 ILE A  53      19.245  16.652   0.190  1.00  0.81           H  
ATOM    812 1HD1 ILE A  53      16.201  13.882   1.453  1.00  0.81           H  
ATOM    813 2HD1 ILE A  53      17.417  13.858   2.700  1.00  0.81           H  
ATOM    814 3HD1 ILE A  53      16.980  15.350   1.941  1.00  0.81           H  
ATOM    815  N   GLN A  54      22.303  15.500  -0.867  1.00  0.85           N  
ATOM    816  CA  GLN A  54      23.562  16.225  -0.829  1.00  0.85           C  
ATOM    817  C   GLN A  54      23.360  17.643  -0.299  1.00  0.85           C  
ATOM    818  O   GLN A  54      22.589  18.394  -0.897  1.00  0.85           O  
ATOM    819  CB  GLN A  54      24.179  16.297  -2.231  1.00  0.85           C  
ATOM    820  CG  GLN A  54      25.446  17.163  -2.342  1.00  0.85           C  
ATOM    821  CD  GLN A  54      26.669  16.634  -1.614  1.00  0.85           C  
ATOM    822  OE1 GLN A  54      27.154  15.525  -1.880  1.00  0.85           O  
ATOM    823  NE2 GLN A  54      27.189  17.445  -0.694  1.00  0.85           N  
ATOM    824  H   GLN A  54      21.756  15.483  -1.716  1.00  0.85           H  
ATOM    825  HA  GLN A  54      24.236  15.663  -0.198  1.00  0.85           H  
ATOM    826 1HB  GLN A  54      24.432  15.292  -2.567  1.00  0.85           H  
ATOM    827 2HB  GLN A  54      23.443  16.698  -2.928  1.00  0.85           H  
ATOM    828 1HG  GLN A  54      25.703  17.261  -3.394  1.00  0.85           H  
ATOM    829 2HG  GLN A  54      25.221  18.148  -1.926  1.00  0.85           H  
ATOM    830 1HE2 GLN A  54      27.999  17.172  -0.180  1.00  0.85           H  
ATOM    831 2HE2 GLN A  54      26.737  18.352  -0.499  1.00  0.85           H  
ATOM    832  N   PRO A  55      23.969  18.043   0.823  1.00  0.89           N  
ATOM    833  CA  PRO A  55      23.855  19.379   1.335  1.00  0.89           C  
ATOM    834  C   PRO A  55      24.698  20.363   0.505  1.00  0.89           C  
ATOM    835  O   PRO A  55      25.739  19.980  -0.044  1.00  0.89           O  
ATOM    836  CB  PRO A  55      24.405  19.223   2.752  1.00  0.89           C  
ATOM    837  CG  PRO A  55      25.346  18.064   2.669  1.00  0.89           C  
ATOM    838  CD  PRO A  55      24.736  17.126   1.677  1.00  0.89           C  
ATOM    839  HA  PRO A  55      22.792  19.629   1.378  1.00  0.89           H  
ATOM    840 1HB  PRO A  55      24.920  20.150   3.049  1.00  0.89           H  
ATOM    841 2HB  PRO A  55      23.596  19.079   3.455  1.00  0.89           H  
ATOM    842 1HG  PRO A  55      26.331  18.414   2.345  1.00  0.89           H  
ATOM    843 2HG  PRO A  55      25.466  17.605   3.663  1.00  0.89           H  
ATOM    844 1HD  PRO A  55      25.537  16.621   1.159  1.00  0.89           H  
ATOM    845 2HD  PRO A  55      24.073  16.434   2.175  1.00  0.89           H  
ATOM    846  N   PRO A  56      24.267  21.622   0.386  1.00  0.93           N  
ATOM    847  CA  PRO A  56      25.027  22.775  -0.046  1.00  0.93           C  
ATOM    848  C   PRO A  56      26.167  23.008   0.923  1.00  0.93           C  
ATOM    849  O   PRO A  56      26.023  22.754   2.123  1.00  0.93           O  
ATOM    850  CB  PRO A  56      23.997  23.907  -0.010  1.00  0.93           C  
ATOM    851  CG  PRO A  56      22.679  23.213  -0.154  1.00  0.93           C  
ATOM    852  CD  PRO A  56      22.852  21.875   0.519  1.00  0.93           C  
ATOM    853  HA  PRO A  56      25.404  22.604  -1.064  1.00  0.93           H  
ATOM    854 1HB  PRO A  56      24.088  24.470   0.926  1.00  0.93           H  
ATOM    855 2HB  PRO A  56      24.191  24.614  -0.830  1.00  0.93           H  
ATOM    856 1HG  PRO A  56      21.881  23.818   0.308  1.00  0.93           H  
ATOM    857 2HG  PRO A  56      22.429  23.109  -1.218  1.00  0.93           H  
ATOM    858 1HD  PRO A  56      22.556  21.893   1.554  1.00  0.93           H  
ATOM    859 2HD  PRO A  56      22.292  21.136  -0.074  1.00  0.93           H  
ATOM    860  N   ALA A  57      27.251  23.597   0.441  1.00  0.96           N  
ATOM    861  CA  ALA A  57      28.384  23.900   1.309  1.00  0.96           C  
ATOM    862  C   ALA A  57      27.964  24.774   2.488  1.00  0.96           C  
ATOM    863  O   ALA A  57      28.530  24.683   3.576  1.00  0.96           O  
ATOM    864  CB  ALA A  57      29.477  24.588   0.520  1.00  0.96           C  
ATOM    865  H   ALA A  57      27.314  23.803  -0.547  1.00  0.96           H  
ATOM    866  HA  ALA A  57      28.766  22.965   1.703  1.00  0.96           H  
ATOM    867 1HB  ALA A  57      30.321  24.781   1.170  1.00  0.96           H  
ATOM    868 2HB  ALA A  57      29.791  23.947  -0.303  1.00  0.96           H  
ATOM    869 3HB  ALA A  57      29.101  25.531   0.124  1.00  0.96           H  
ATOM    870  N   ASN A  58      26.973  25.638   2.285  1.00  0.98           N  
ATOM    871  CA  ASN A  58      26.512  26.491   3.371  1.00  0.98           C  
ATOM    872  C   ASN A  58      25.876  25.661   4.499  1.00  0.98           C  
ATOM    873  O   ASN A  58      26.054  25.963   5.679  1.00  0.98           O  
ATOM    874  CB  ASN A  58      25.530  27.509   2.832  1.00  0.98           C  
ATOM    875  CG  ASN A  58      26.202  28.564   2.006  1.00  0.98           C  
ATOM    876  OD1 ASN A  58      27.406  28.819   2.138  1.00  0.98           O  
ATOM    877  ND2 ASN A  58      25.445  29.181   1.138  1.00  0.98           N  
ATOM    878  H   ASN A  58      26.535  25.689   1.379  1.00  0.98           H  
ATOM    879  HA  ASN A  58      27.372  27.013   3.792  1.00  0.98           H  
ATOM    880 1HB  ASN A  58      24.781  27.002   2.221  1.00  0.98           H  
ATOM    881 2HB  ASN A  58      25.007  27.986   3.662  1.00  0.98           H  
ATOM    882 1HD2 ASN A  58      25.836  29.889   0.549  1.00  0.98           H  
ATOM    883 2HD2 ASN A  58      24.480  28.937   1.059  1.00  0.98           H  
ATOM    884  N   ILE A  59      25.184  24.575   4.143  1.00  0.97           N  
ATOM    885  CA  ILE A  59      24.505  23.711   5.107  1.00  0.97           C  
ATOM    886  C   ILE A  59      25.528  22.967   5.925  1.00  0.97           C  
ATOM    887  O   ILE A  59      25.399  22.822   7.138  1.00  0.97           O  
ATOM    888  CB  ILE A  59      23.512  22.758   4.420  1.00  0.97           C  
ATOM    889  CG1 ILE A  59      22.380  23.564   3.799  1.00  0.97           C  
ATOM    890  CG2 ILE A  59      22.969  21.712   5.367  1.00  0.97           C  
ATOM    891  CD1 ILE A  59      21.610  24.381   4.804  1.00  0.97           C  
ATOM    892  H   ILE A  59      25.153  24.305   3.167  1.00  0.97           H  
ATOM    893  HA  ILE A  59      23.929  24.338   5.783  1.00  0.97           H  
ATOM    894  HB  ILE A  59      24.026  22.259   3.607  1.00  0.97           H  
ATOM    895 1HG1 ILE A  59      22.788  24.228   3.042  1.00  0.97           H  
ATOM    896 2HG1 ILE A  59      21.679  22.888   3.333  1.00  0.97           H  
ATOM    897 1HG2 ILE A  59      22.286  21.057   4.825  1.00  0.97           H  
ATOM    898 2HG2 ILE A  59      23.792  21.121   5.774  1.00  0.97           H  
ATOM    899 3HG2 ILE A  59      22.437  22.203   6.170  1.00  0.97           H  
ATOM    900 1HD1 ILE A  59      20.810  24.922   4.297  1.00  0.97           H  
ATOM    901 2HD1 ILE A  59      21.176  23.717   5.556  1.00  0.97           H  
ATOM    902 3HD1 ILE A  59      22.279  25.091   5.289  1.00  0.97           H  
ATOM    903  N   LEU A  60      26.598  22.560   5.274  1.00  0.95           N  
ATOM    904  CA  LEU A  60      27.663  21.845   5.953  1.00  0.95           C  
ATOM    905  C   LEU A  60      28.318  22.636   7.099  1.00  0.95           C  
ATOM    906  O   LEU A  60      28.977  22.035   7.951  1.00  0.95           O  
ATOM    907  CB  LEU A  60      28.723  21.413   4.942  1.00  0.95           C  
ATOM    908  CG  LEU A  60      28.269  20.318   3.981  1.00  0.95           C  
ATOM    909  CD1 LEU A  60      29.324  20.077   2.923  1.00  0.95           C  
ATOM    910  CD2 LEU A  60      28.029  19.057   4.797  1.00  0.95           C  
ATOM    911  H   LEU A  60      26.644  22.725   4.265  1.00  0.95           H  
ATOM    912  HA  LEU A  60      27.229  20.944   6.382  1.00  0.95           H  
ATOM    913 1HB  LEU A  60      29.015  22.279   4.353  1.00  0.95           H  
ATOM    914 2HB  LEU A  60      29.596  21.051   5.482  1.00  0.95           H  
ATOM    915  HG  LEU A  60      27.348  20.624   3.475  1.00  0.95           H  
ATOM    916 1HD1 LEU A  60      28.984  19.291   2.249  1.00  0.95           H  
ATOM    917 2HD1 LEU A  60      29.492  20.978   2.360  1.00  0.95           H  
ATOM    918 3HD1 LEU A  60      30.254  19.773   3.400  1.00  0.95           H  
ATOM    919 1HD2 LEU A  60      27.719  18.251   4.156  1.00  0.95           H  
ATOM    920 2HD2 LEU A  60      28.955  18.771   5.295  1.00  0.95           H  
ATOM    921 3HD2 LEU A  60      27.257  19.248   5.544  1.00  0.95           H  
ATOM    922  N   ARG A  61      28.190  23.973   7.112  1.00  0.91           N  
ATOM    923  CA  ARG A  61      28.786  24.767   8.182  1.00  0.91           C  
ATOM    924  C   ARG A  61      27.702  25.359   9.090  1.00  0.91           C  
ATOM    925  O   ARG A  61      27.984  26.195   9.952  1.00  0.91           O  
ATOM    926  CB  ARG A  61      29.610  25.914   7.611  1.00  0.91           C  
ATOM    927  CG  ARG A  61      30.853  25.510   6.821  1.00  0.91           C  
ATOM    928  CD  ARG A  61      31.536  26.708   6.229  1.00  0.91           C  
ATOM    929  NE  ARG A  61      32.763  26.354   5.522  1.00  0.91           N  
ATOM    930  CZ  ARG A  61      32.797  25.931   4.246  1.00  0.91           C  
ATOM    931  NH1 ARG A  61      31.679  25.847   3.575  1.00  0.91           N  
ATOM    932  NH2 ARG A  61      33.946  25.610   3.675  1.00  0.91           N  
ATOM    933  H   ARG A  61      27.628  24.458   6.411  1.00  0.91           H  
ATOM    934  HA  ARG A  61      29.432  24.128   8.781  1.00  0.91           H  
ATOM    935 1HB  ARG A  61      28.975  26.498   6.940  1.00  0.91           H  
ATOM    936 2HB  ARG A  61      29.925  26.572   8.419  1.00  0.91           H  
ATOM    937 1HG  ARG A  61      31.553  24.991   7.473  1.00  0.91           H  
ATOM    938 2HG  ARG A  61      30.555  24.848   6.001  1.00  0.91           H  
ATOM    939 1HD  ARG A  61      30.861  27.190   5.519  1.00  0.91           H  
ATOM    940 2HD  ARG A  61      31.789  27.411   7.022  1.00  0.91           H  
ATOM    941  HE  ARG A  61      33.638  26.416   6.026  1.00  0.91           H  
ATOM    942 1HH1 ARG A  61      30.810  26.106   4.031  1.00  0.91           H  
ATOM    943 2HH1 ARG A  61      31.680  25.534   2.619  1.00  0.91           H  
ATOM    944 1HH2 ARG A  61      34.808  25.680   4.199  1.00  0.91           H  
ATOM    945 2HH2 ARG A  61      33.963  25.296   2.716  1.00  0.91           H  
ATOM    946  N   ALA A  62      26.455  24.956   8.862  1.00  0.86           N  
ATOM    947  CA  ALA A  62      25.308  25.492   9.580  1.00  0.86           C  
ATOM    948  C   ALA A  62      25.087  24.845  10.935  1.00  0.86           C  
ATOM    949  O   ALA A  62      25.469  23.700  11.185  1.00  0.86           O  
ATOM    950  CB  ALA A  62      24.049  25.329   8.744  1.00  0.86           C  
ATOM    951  H   ALA A  62      26.276  24.240   8.163  1.00  0.86           H  
ATOM    952  HA  ALA A  62      25.487  26.553   9.742  1.00  0.86           H  
ATOM    953 1HB  ALA A  62      23.206  25.769   9.269  1.00  0.86           H  
ATOM    954 2HB  ALA A  62      24.186  25.827   7.785  1.00  0.86           H  
ATOM    955 3HB  ALA A  62      23.856  24.275   8.577  1.00  0.86           H  
ATOM    956  N   VAL A  63      24.392  25.572  11.795  1.00  0.80           N  
ATOM    957  CA  VAL A  63      23.939  25.036  13.067  1.00  0.80           C  
ATOM    958  C   VAL A  63      23.070  23.812  12.790  1.00  0.80           C  
ATOM    959  O   VAL A  63      22.307  23.791  11.815  1.00  0.80           O  
ATOM    960  CB  VAL A  63      23.148  26.096  13.851  1.00  0.80           C  
ATOM    961  CG1 VAL A  63      21.873  26.385  13.139  1.00  0.80           C  
ATOM    962  CG2 VAL A  63      22.867  25.609  15.275  1.00  0.80           C  
ATOM    963  H   VAL A  63      24.153  26.522  11.552  1.00  0.80           H  
ATOM    964  HA  VAL A  63      24.807  24.732  13.653  1.00  0.80           H  
ATOM    965  HB  VAL A  63      23.731  27.016  13.889  1.00  0.80           H  
ATOM    966 1HG1 VAL A  63      21.312  27.151  13.678  1.00  0.80           H  
ATOM    967 2HG1 VAL A  63      22.101  26.732  12.142  1.00  0.80           H  
ATOM    968 3HG1 VAL A  63      21.306  25.485  13.095  1.00  0.80           H  
ATOM    969 1HG2 VAL A  63      22.318  26.381  15.814  1.00  0.80           H  
ATOM    970 2HG2 VAL A  63      22.278  24.710  15.260  1.00  0.80           H  
ATOM    971 3HG2 VAL A  63      23.812  25.415  15.783  1.00  0.80           H  
ATOM    972  N   ALA A  64      23.160  22.802  13.653  1.00  0.75           N  
ATOM    973  CA  ALA A  64      22.401  21.569  13.468  1.00  0.75           C  
ATOM    974  C   ALA A  64      20.903  21.828  13.299  1.00  0.75           C  
ATOM    975  O   ALA A  64      20.241  21.103  12.560  1.00  0.75           O  
ATOM    976  CB  ALA A  64      22.612  20.647  14.657  1.00  0.75           C  
ATOM    977  H   ALA A  64      23.796  22.881  14.435  1.00  0.75           H  
ATOM    978  HA  ALA A  64      22.770  21.081  12.567  1.00  0.75           H  
ATOM    979 1HB  ALA A  64      22.066  19.715  14.499  1.00  0.75           H  
ATOM    980 2HB  ALA A  64      23.673  20.431  14.767  1.00  0.75           H  
ATOM    981 3HB  ALA A  64      22.244  21.130  15.561  1.00  0.75           H  
ATOM    982  N   LYS A  65      20.353  22.849  13.962  1.00  0.70           N  
ATOM    983  CA  LYS A  65      18.927  23.127  13.811  1.00  0.70           C  
ATOM    984  C   LYS A  65      18.573  23.326  12.340  1.00  0.70           C  
ATOM    985  O   LYS A  65      17.680  22.661  11.814  1.00  0.70           O  
ATOM    986  CB  LYS A  65      18.533  24.365  14.625  1.00  0.70           C  
ATOM    987  CG  LYS A  65      17.040  24.754  14.556  1.00  0.70           C  
ATOM    988  CD  LYS A  65      16.736  25.951  15.481  1.00  0.70           C  
ATOM    989  CE  LYS A  65      15.222  26.278  15.560  1.00  0.70           C  
ATOM    990  NZ  LYS A  65      14.696  26.968  14.344  1.00  0.70           N  
ATOM    991  H   LYS A  65      20.925  23.426  14.557  1.00  0.70           H  
ATOM    992  HA  LYS A  65      18.360  22.283  14.177  1.00  0.70           H  
ATOM    993 1HB  LYS A  65      18.789  24.205  15.671  1.00  0.70           H  
ATOM    994 2HB  LYS A  65      19.107  25.223  14.279  1.00  0.70           H  
ATOM    995 1HG  LYS A  65      16.784  25.030  13.528  1.00  0.70           H  
ATOM    996 2HG  LYS A  65      16.421  23.906  14.847  1.00  0.70           H  
ATOM    997 1HD  LYS A  65      17.103  25.737  16.485  1.00  0.70           H  
ATOM    998 2HD  LYS A  65      17.259  26.830  15.105  1.00  0.70           H  
ATOM    999 1HE  LYS A  65      14.671  25.345  15.687  1.00  0.70           H  
ATOM   1000 2HE  LYS A  65      15.041  26.913  16.424  1.00  0.70           H  
ATOM   1001 1HZ  LYS A  65      13.688  27.128  14.478  1.00  0.70           H  
ATOM   1002 2HZ  LYS A  65      15.158  27.840  14.207  1.00  0.70           H  
ATOM   1003 3HZ  LYS A  65      14.810  26.396  13.507  1.00  0.70           H  
ATOM   1004  N   ARG A  66      19.318  24.196  11.664  1.00  0.66           N  
ATOM   1005  CA  ARG A  66      19.085  24.495  10.262  1.00  0.66           C  
ATOM   1006  C   ARG A  66      19.405  23.303   9.375  1.00  0.66           C  
ATOM   1007  O   ARG A  66      18.740  23.072   8.362  1.00  0.66           O  
ATOM   1008  CB  ARG A  66      19.912  25.686   9.827  1.00  0.66           C  
ATOM   1009  CG  ARG A  66      19.468  27.007  10.404  1.00  0.66           C  
ATOM   1010  CD  ARG A  66      20.360  28.114   9.973  1.00  0.66           C  
ATOM   1011  NE  ARG A  66      19.982  29.376  10.573  1.00  0.66           N  
ATOM   1012  CZ  ARG A  66      20.739  30.489  10.548  1.00  0.66           C  
ATOM   1013  NH1 ARG A  66      21.911  30.474   9.953  1.00  0.66           N  
ATOM   1014  NH2 ARG A  66      20.305  31.596  11.125  1.00  0.66           N  
ATOM   1015  H   ARG A  66      20.067  24.670  12.139  1.00  0.66           H  
ATOM   1016  HA  ARG A  66      18.034  24.750  10.140  1.00  0.66           H  
ATOM   1017 1HB  ARG A  66      20.944  25.523  10.131  1.00  0.66           H  
ATOM   1018 2HB  ARG A  66      19.897  25.766   8.742  1.00  0.66           H  
ATOM   1019 1HG  ARG A  66      18.453  27.221  10.060  1.00  0.66           H  
ATOM   1020 2HG  ARG A  66      19.472  26.949  11.491  1.00  0.66           H  
ATOM   1021 1HD  ARG A  66      21.387  27.898  10.249  1.00  0.66           H  
ATOM   1022 2HD  ARG A  66      20.296  28.222   8.891  1.00  0.66           H  
ATOM   1023  HE  ARG A  66      19.085  29.425  11.039  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  66      22.242  29.628   9.511  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  66      22.479  31.309   9.934  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  66      19.404  31.609  11.583  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  66      20.873  32.430  11.107  1.00  0.66           H  
ATOM   1028  N   GLN A  67      20.415  22.516   9.747  1.00  0.63           N  
ATOM   1029  CA  GLN A  67      20.725  21.367   8.909  1.00  0.63           C  
ATOM   1030  C   GLN A  67      19.551  20.387   8.935  1.00  0.63           C  
ATOM   1031  O   GLN A  67      19.160  19.845   7.896  1.00  0.63           O  
ATOM   1032  CB  GLN A  67      21.965  20.627   9.396  1.00  0.63           C  
ATOM   1033  CG  GLN A  67      23.284  21.331   9.258  1.00  0.63           C  
ATOM   1034  CD  GLN A  67      24.418  20.437   9.739  1.00  0.63           C  
ATOM   1035  OE1 GLN A  67      24.335  19.211   9.564  1.00  0.63           O  
ATOM   1036  NE2 GLN A  67      25.465  21.004  10.331  1.00  0.63           N  
ATOM   1037  H   GLN A  67      20.966  22.737  10.581  1.00  0.63           H  
ATOM   1038  HA  GLN A  67      20.875  21.703   7.887  1.00  0.63           H  
ATOM   1039 1HB  GLN A  67      21.840  20.431  10.447  1.00  0.63           H  
ATOM   1040 2HB  GLN A  67      22.038  19.676   8.889  1.00  0.63           H  
ATOM   1041 1HG  GLN A  67      23.459  21.590   8.230  1.00  0.63           H  
ATOM   1042 2HG  GLN A  67      23.273  22.230   9.879  1.00  0.63           H  
ATOM   1043 1HE2 GLN A  67      26.225  20.444  10.651  1.00  0.63           H  
ATOM   1044 2HE2 GLN A  67      25.503  22.017  10.475  1.00  0.63           H  
ATOM   1045  N   ALA A  68      18.964  20.192  10.125  1.00  0.61           N  
ATOM   1046  CA  ALA A  68      17.817  19.309  10.301  1.00  0.61           C  
ATOM   1047  C   ALA A  68      16.609  19.818   9.529  1.00  0.61           C  
ATOM   1048  O   ALA A  68      15.886  19.035   8.911  1.00  0.61           O  
ATOM   1049  CB  ALA A  68      17.477  19.198  11.770  1.00  0.61           C  
ATOM   1050  H   ALA A  68      19.342  20.664  10.948  1.00  0.61           H  
ATOM   1051  HA  ALA A  68      18.081  18.327   9.913  1.00  0.61           H  
ATOM   1052 1HB  ALA A  68      16.642  18.538  11.920  1.00  0.61           H  
ATOM   1053 2HB  ALA A  68      18.339  18.820  12.308  1.00  0.61           H  
ATOM   1054 3HB  ALA A  68      17.224  20.184  12.141  1.00  0.61           H  
ATOM   1055  N   GLU A  69      16.403  21.141   9.540  1.00  0.60           N  
ATOM   1056  CA  GLU A  69      15.289  21.749   8.816  1.00  0.60           C  
ATOM   1057  C   GLU A  69      15.439  21.549   7.318  1.00  0.60           C  
ATOM   1058  O   GLU A  69      14.487  21.179   6.621  1.00  0.60           O  
ATOM   1059  CB  GLU A  69      15.255  23.249   9.113  1.00  0.60           C  
ATOM   1060  CG  GLU A  69      14.832  23.639  10.529  1.00  0.60           C  
ATOM   1061  CD  GLU A  69      15.100  25.102  10.883  1.00  0.60           C  
ATOM   1062  OE1 GLU A  69      15.689  25.814  10.098  1.00  0.60           O  
ATOM   1063  OE2 GLU A  69      14.716  25.495  11.963  1.00  0.60           O  
ATOM   1064  H   GLU A  69      17.019  21.735  10.097  1.00  0.60           H  
ATOM   1065  HA  GLU A  69      14.362  21.283   9.130  1.00  0.60           H  
ATOM   1066 1HB  GLU A  69      16.241  23.666   8.944  1.00  0.60           H  
ATOM   1067 2HB  GLU A  69      14.591  23.723   8.413  1.00  0.60           H  
ATOM   1068 1HG  GLU A  69      13.762  23.493  10.605  1.00  0.60           H  
ATOM   1069 2HG  GLU A  69      15.306  22.986  11.251  1.00  0.60           H  
ATOM   1070  N   PHE A  70      16.664  21.745   6.831  1.00  0.59           N  
ATOM   1071  CA  PHE A  70      16.984  21.575   5.427  1.00  0.59           C  
ATOM   1072  C   PHE A  70      16.721  20.145   5.010  1.00  0.59           C  
ATOM   1073  O   PHE A  70      16.019  19.884   4.026  1.00  0.59           O  
ATOM   1074  CB  PHE A  70      18.454  21.895   5.170  1.00  0.59           C  
ATOM   1075  CG  PHE A  70      18.885  21.702   3.759  1.00  0.59           C  
ATOM   1076  CD1 PHE A  70      18.722  22.691   2.814  1.00  0.59           C  
ATOM   1077  CD2 PHE A  70      19.428  20.511   3.380  1.00  0.59           C  
ATOM   1078  CE1 PHE A  70      19.116  22.481   1.515  1.00  0.59           C  
ATOM   1079  CE2 PHE A  70      19.821  20.280   2.087  1.00  0.59           C  
ATOM   1080  CZ  PHE A  70      19.660  21.272   1.148  1.00  0.59           C  
ATOM   1081  H   PHE A  70      17.401  22.059   7.463  1.00  0.59           H  
ATOM   1082  HA  PHE A  70      16.354  22.239   4.838  1.00  0.59           H  
ATOM   1083 1HB  PHE A  70      18.653  22.927   5.452  1.00  0.59           H  
ATOM   1084 2HB  PHE A  70      19.079  21.270   5.801  1.00  0.59           H  
ATOM   1085  HD1 PHE A  70      18.283  23.644   3.110  1.00  0.59           H  
ATOM   1086  HD2 PHE A  70      19.526  19.752   4.136  1.00  0.59           H  
ATOM   1087  HE1 PHE A  70      18.991  23.269   0.779  1.00  0.59           H  
ATOM   1088  HE2 PHE A  70      20.250  19.317   1.801  1.00  0.59           H  
ATOM   1089  HZ  PHE A  70      19.961  21.102   0.115  1.00  0.59           H  
ATOM   1090  N   LEU A  71      17.281  19.211   5.781  1.00  0.59           N  
ATOM   1091  CA  LEU A  71      17.182  17.806   5.469  1.00  0.59           C  
ATOM   1092  C   LEU A  71      15.735  17.339   5.525  1.00  0.59           C  
ATOM   1093  O   LEU A  71      15.280  16.701   4.585  1.00  0.59           O  
ATOM   1094  CB  LEU A  71      18.134  17.019   6.384  1.00  0.59           C  
ATOM   1095  CG  LEU A  71      18.160  15.530   6.221  1.00  0.59           C  
ATOM   1096  CD1 LEU A  71      18.465  15.190   4.834  1.00  0.59           C  
ATOM   1097  CD2 LEU A  71      19.272  14.981   7.032  1.00  0.59           C  
ATOM   1098  H   LEU A  71      17.827  19.492   6.595  1.00  0.59           H  
ATOM   1099  HA  LEU A  71      17.536  17.665   4.449  1.00  0.59           H  
ATOM   1100 1HB  LEU A  71      19.132  17.383   6.219  1.00  0.59           H  
ATOM   1101 2HB  LEU A  71      17.873  17.246   7.414  1.00  0.59           H  
ATOM   1102  HG  LEU A  71      17.204  15.104   6.515  1.00  0.59           H  
ATOM   1103 1HD1 LEU A  71      18.507  14.105   4.728  1.00  0.59           H  
ATOM   1104 2HD1 LEU A  71      17.686  15.602   4.210  1.00  0.59           H  
ATOM   1105 3HD1 LEU A  71      19.414  15.614   4.551  1.00  0.59           H  
ATOM   1106 1HD2 LEU A  71      19.297  13.912   6.887  1.00  0.59           H  
ATOM   1107 2HD2 LEU A  71      20.206  15.413   6.697  1.00  0.59           H  
ATOM   1108 3HD2 LEU A  71      19.135  15.221   8.067  1.00  0.59           H  
ATOM   1109  N   ALA A  72      14.986  17.687   6.576  1.00  0.60           N  
ATOM   1110  CA  ALA A  72      13.586  17.275   6.662  1.00  0.60           C  
ATOM   1111  C   ALA A  72      12.792  17.822   5.472  1.00  0.60           C  
ATOM   1112  O   ALA A  72      11.953  17.121   4.886  1.00  0.60           O  
ATOM   1113  CB  ALA A  72      13.010  17.727   7.974  1.00  0.60           C  
ATOM   1114  H   ALA A  72      15.386  18.228   7.340  1.00  0.60           H  
ATOM   1115  HA  ALA A  72      13.530  16.211   6.628  1.00  0.60           H  
ATOM   1116 1HB  ALA A  72      11.985  17.405   8.057  1.00  0.60           H  
ATOM   1117 2HB  ALA A  72      13.591  17.298   8.791  1.00  0.60           H  
ATOM   1118 3HB  ALA A  72      13.059  18.815   8.030  1.00  0.60           H  
ATOM   1119  N   GLY A  73      13.104  19.048   5.054  1.00  0.61           N  
ATOM   1120  CA  GLY A  73      12.473  19.651   3.890  1.00  0.61           C  
ATOM   1121  C   GLY A  73      12.750  18.809   2.646  1.00  0.61           C  
ATOM   1122  O   GLY A  73      11.827  18.413   1.926  1.00  0.61           O  
ATOM   1123  H   GLY A  73      13.787  19.608   5.568  1.00  0.61           H  
ATOM   1124 1HA  GLY A  73      11.400  19.738   4.045  1.00  0.61           H  
ATOM   1125 2HA  GLY A  73      12.870  20.658   3.755  1.00  0.61           H  
ATOM   1126  N   ARG A  74      14.032  18.529   2.400  1.00  0.62           N  
ATOM   1127  CA  ARG A  74      14.444  17.748   1.240  1.00  0.62           C  
ATOM   1128  C   ARG A  74      13.900  16.314   1.273  1.00  0.62           C  
ATOM   1129  O   ARG A  74      13.555  15.766   0.227  1.00  0.62           O  
ATOM   1130  CB  ARG A  74      15.959  17.756   1.095  1.00  0.62           C  
ATOM   1131  CG  ARG A  74      16.563  19.106   0.750  1.00  0.62           C  
ATOM   1132  CD  ARG A  74      16.077  19.610  -0.558  1.00  0.62           C  
ATOM   1133  NE  ARG A  74      16.639  20.897  -0.881  1.00  0.62           N  
ATOM   1134  CZ  ARG A  74      16.152  22.067  -0.426  1.00  0.62           C  
ATOM   1135  NH1 ARG A  74      15.123  22.081   0.378  1.00  0.62           N  
ATOM   1136  NH2 ARG A  74      16.716  23.190  -0.774  1.00  0.62           N  
ATOM   1137  H   ARG A  74      14.745  18.884   3.041  1.00  0.62           H  
ATOM   1138  HA  ARG A  74      14.043  18.239   0.356  1.00  0.62           H  
ATOM   1139 1HB  ARG A  74      16.392  17.477   2.052  1.00  0.62           H  
ATOM   1140 2HB  ARG A  74      16.273  17.031   0.346  1.00  0.62           H  
ATOM   1141 1HG  ARG A  74      16.318  19.836   1.520  1.00  0.62           H  
ATOM   1142 2HG  ARG A  74      17.641  18.996   0.684  1.00  0.62           H  
ATOM   1143 1HD  ARG A  74      16.385  18.918  -1.334  1.00  0.62           H  
ATOM   1144 2HD  ARG A  74      14.991  19.697  -0.552  1.00  0.62           H  
ATOM   1145  HE  ARG A  74      17.440  20.919  -1.508  1.00  0.62           H  
ATOM   1146 1HH1 ARG A  74      14.700  21.209   0.656  1.00  0.62           H  
ATOM   1147 2HH1 ARG A  74      14.765  22.957   0.729  1.00  0.62           H  
ATOM   1148 1HH2 ARG A  74      17.512  23.168  -1.383  1.00  0.62           H  
ATOM   1149 2HH2 ARG A  74      16.376  24.071  -0.417  1.00  0.62           H  
ATOM   1150  N   LEU A  75      13.803  15.699   2.454  1.00  0.64           N  
ATOM   1151  CA  LEU A  75      13.262  14.343   2.558  1.00  0.64           C  
ATOM   1152  C   LEU A  75      11.811  14.317   2.110  1.00  0.64           C  
ATOM   1153  O   LEU A  75      11.384  13.422   1.364  1.00  0.64           O  
ATOM   1154  CB  LEU A  75      13.328  13.880   4.014  1.00  0.64           C  
ATOM   1155  CG  LEU A  75      14.696  13.598   4.557  1.00  0.64           C  
ATOM   1156  CD1 LEU A  75      14.658  13.462   6.020  1.00  0.64           C  
ATOM   1157  CD2 LEU A  75      15.152  12.370   4.026  1.00  0.64           C  
ATOM   1158  H   LEU A  75      14.127  16.174   3.293  1.00  0.64           H  
ATOM   1159  HA  LEU A  75      13.841  13.677   1.925  1.00  0.64           H  
ATOM   1160 1HB  LEU A  75      12.884  14.654   4.638  1.00  0.64           H  
ATOM   1161 2HB  LEU A  75      12.732  12.977   4.118  1.00  0.64           H  
ATOM   1162  HG  LEU A  75      15.373  14.383   4.290  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  75      15.642  13.255   6.373  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  75      14.333  14.344   6.449  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  75      13.985  12.665   6.295  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  75      16.102  12.208   4.459  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  75      14.495  11.587   4.302  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  75      15.213  12.418   2.947  1.00  0.64           H  
ATOM   1169  N   CYS A  76      11.061  15.342   2.523  1.00  0.66           N  
ATOM   1170  CA  CYS A  76       9.667  15.449   2.151  1.00  0.66           C  
ATOM   1171  C   CYS A  76       9.564  15.647   0.644  1.00  0.66           C  
ATOM   1172  O   CYS A  76       8.739  15.011  -0.020  1.00  0.66           O  
ATOM   1173  CB  CYS A  76       9.030  16.636   2.875  1.00  0.66           C  
ATOM   1174  SG  CYS A  76       8.876  16.428   4.599  1.00  0.66           S  
ATOM   1175  H   CYS A  76      11.464  16.048   3.145  1.00  0.66           H  
ATOM   1176  HA  CYS A  76       9.152  14.531   2.428  1.00  0.66           H  
ATOM   1177 1HB  CYS A  76       9.614  17.537   2.698  1.00  0.66           H  
ATOM   1178 2HB  CYS A  76       8.033  16.811   2.469  1.00  0.66           H  
ATOM   1179  HG  CYS A  76      10.208  16.583   4.850  1.00  0.66           H  
ATOM   1180  N   ALA A  77      10.443  16.504   0.100  1.00  0.68           N  
ATOM   1181  CA  ALA A  77      10.473  16.784  -1.330  1.00  0.68           C  
ATOM   1182  C   ALA A  77      10.830  15.570  -2.159  1.00  0.68           C  
ATOM   1183  O   ALA A  77      10.199  15.325  -3.186  1.00  0.68           O  
ATOM   1184  CB  ALA A  77      11.462  17.876  -1.620  1.00  0.68           C  
ATOM   1185  H   ALA A  77      11.087  17.005   0.714  1.00  0.68           H  
ATOM   1186  HA  ALA A  77       9.481  17.112  -1.625  1.00  0.68           H  
ATOM   1187 1HB  ALA A  77      11.439  18.106  -2.681  1.00  0.68           H  
ATOM   1188 2HB  ALA A  77      11.177  18.732  -1.041  1.00  0.68           H  
ATOM   1189 3HB  ALA A  77      12.455  17.552  -1.334  1.00  0.68           H  
ATOM   1190  N   ARG A  78      11.802  14.770  -1.707  1.00  0.70           N  
ATOM   1191  CA  ARG A  78      12.162  13.587  -2.472  1.00  0.70           C  
ATOM   1192  C   ARG A  78      10.972  12.686  -2.605  1.00  0.70           C  
ATOM   1193  O   ARG A  78      10.659  12.191  -3.692  1.00  0.70           O  
ATOM   1194  CB  ARG A  78      13.240  12.756  -1.787  1.00  0.70           C  
ATOM   1195  CG  ARG A  78      14.659  13.214  -1.818  1.00  0.70           C  
ATOM   1196  CD  ARG A  78      15.489  12.302  -0.984  1.00  0.70           C  
ATOM   1197  NE  ARG A  78      15.399  10.908  -1.425  1.00  0.70           N  
ATOM   1198  CZ  ARG A  78      16.136  10.334  -2.400  1.00  0.70           C  
ATOM   1199  NH1 ARG A  78      17.037  11.019  -3.072  1.00  0.70           N  
ATOM   1200  NH2 ARG A  78      15.950   9.055  -2.683  1.00  0.70           N  
ATOM   1201  H   ARG A  78      12.309  15.004  -0.858  1.00  0.70           H  
ATOM   1202  HA  ARG A  78      12.491  13.894  -3.460  1.00  0.70           H  
ATOM   1203 1HB  ARG A  78      12.980  12.668  -0.731  1.00  0.70           H  
ATOM   1204 2HB  ARG A  78      13.221  11.749  -2.201  1.00  0.70           H  
ATOM   1205 1HG  ARG A  78      15.035  13.165  -2.824  1.00  0.70           H  
ATOM   1206 2HG  ARG A  78      14.743  14.230  -1.437  1.00  0.70           H  
ATOM   1207 1HD  ARG A  78      16.527  12.598  -1.042  1.00  0.70           H  
ATOM   1208 2HD  ARG A  78      15.152  12.348   0.047  1.00  0.70           H  
ATOM   1209  HE  ARG A  78      14.727  10.323  -0.949  1.00  0.70           H  
ATOM   1210 1HH1 ARG A  78      17.216  12.004  -2.860  1.00  0.70           H  
ATOM   1211 2HH1 ARG A  78      17.578  10.565  -3.789  1.00  0.70           H  
ATOM   1212 1HH2 ARG A  78      15.266   8.521  -2.166  1.00  0.70           H  
ATOM   1213 2HH2 ARG A  78      16.499   8.616  -3.405  1.00  0.70           H  
ATOM   1214  N   ALA A  79      10.286  12.488  -1.488  1.00  0.73           N  
ATOM   1215  CA  ALA A  79       9.131  11.631  -1.468  1.00  0.73           C  
ATOM   1216  C   ALA A  79       8.004  12.152  -2.328  1.00  0.73           C  
ATOM   1217  O   ALA A  79       7.354  11.382  -3.043  1.00  0.73           O  
ATOM   1218  CB  ALA A  79       8.672  11.491  -0.054  1.00  0.73           C  
ATOM   1219  H   ALA A  79      10.590  12.930  -0.615  1.00  0.73           H  
ATOM   1220  HA  ALA A  79       9.429  10.668  -1.866  1.00  0.73           H  
ATOM   1221 1HB  ALA A  79       7.825  10.816  -0.007  1.00  0.73           H  
ATOM   1222 2HB  ALA A  79       9.499  11.094   0.530  1.00  0.73           H  
ATOM   1223 3HB  ALA A  79       8.387  12.469   0.333  1.00  0.73           H  
ATOM   1224  N   ALA A  80       7.769  13.461  -2.271  1.00  0.76           N  
ATOM   1225  CA  ALA A  80       6.717  14.061  -3.064  1.00  0.76           C  
ATOM   1226  C   ALA A  80       7.027  13.916  -4.551  1.00  0.76           C  
ATOM   1227  O   ALA A  80       6.164  13.541  -5.347  1.00  0.76           O  
ATOM   1228  CB  ALA A  80       6.566  15.509  -2.665  1.00  0.76           C  
ATOM   1229  H   ALA A  80       8.319  14.050  -1.646  1.00  0.76           H  
ATOM   1230  HA  ALA A  80       5.786  13.534  -2.856  1.00  0.76           H  
ATOM   1231 1HB  ALA A  80       5.779  15.953  -3.203  1.00  0.76           H  
ATOM   1232 2HB  ALA A  80       6.344  15.574  -1.601  1.00  0.76           H  
ATOM   1233 3HB  ALA A  80       7.497  16.034  -2.868  1.00  0.76           H  
ATOM   1234  N   LEU A  81       8.287  14.138  -4.924  1.00  0.80           N  
ATOM   1235  CA  LEU A  81       8.686  13.997  -6.312  1.00  0.80           C  
ATOM   1236  C   LEU A  81       8.542  12.562  -6.766  1.00  0.80           C  
ATOM   1237  O   LEU A  81       8.111  12.309  -7.887  1.00  0.80           O  
ATOM   1238  CB  LEU A  81      10.127  14.474  -6.517  1.00  0.80           C  
ATOM   1239  CG  LEU A  81      10.336  15.981  -6.407  1.00  0.80           C  
ATOM   1240  CD1 LEU A  81      11.822  16.339  -6.452  1.00  0.80           C  
ATOM   1241  CD2 LEU A  81       9.615  16.585  -7.529  1.00  0.80           C  
ATOM   1242  H   LEU A  81       8.978  14.438  -4.237  1.00  0.80           H  
ATOM   1243  HA  LEU A  81       8.030  14.617  -6.920  1.00  0.80           H  
ATOM   1244 1HB  LEU A  81      10.755  14.000  -5.759  1.00  0.80           H  
ATOM   1245 2HB  LEU A  81      10.470  14.151  -7.499  1.00  0.80           H  
ATOM   1246  HG  LEU A  81       9.928  16.345  -5.468  1.00  0.80           H  
ATOM   1247 1HD1 LEU A  81      11.938  17.417  -6.386  1.00  0.80           H  
ATOM   1248 2HD1 LEU A  81      12.324  15.870  -5.609  1.00  0.80           H  
ATOM   1249 3HD1 LEU A  81      12.261  15.983  -7.382  1.00  0.80           H  
ATOM   1250 1HD2 LEU A  81       9.703  17.648  -7.506  1.00  0.80           H  
ATOM   1251 2HD2 LEU A  81      10.026  16.212  -8.463  1.00  0.80           H  
ATOM   1252 3HD2 LEU A  81       8.569  16.302  -7.443  1.00  0.80           H  
ATOM   1253  N   PHE A  82       8.837  11.617  -5.879  1.00  0.85           N  
ATOM   1254  CA  PHE A  82       8.746  10.202  -6.201  1.00  0.85           C  
ATOM   1255  C   PHE A  82       7.291   9.841  -6.462  1.00  0.85           C  
ATOM   1256  O   PHE A  82       6.948   9.228  -7.477  1.00  0.85           O  
ATOM   1257  CB  PHE A  82       9.315   9.392  -5.033  1.00  0.85           C  
ATOM   1258  CG  PHE A  82       9.445   7.944  -5.237  1.00  0.85           C  
ATOM   1259  CD1 PHE A  82       9.751   7.435  -6.459  1.00  0.85           C  
ATOM   1260  CD2 PHE A  82       9.331   7.094  -4.190  1.00  0.85           C  
ATOM   1261  CE1 PHE A  82       9.934   6.088  -6.643  1.00  0.85           C  
ATOM   1262  CE2 PHE A  82       9.515   5.751  -4.356  1.00  0.85           C  
ATOM   1263  CZ  PHE A  82       9.816   5.242  -5.584  1.00  0.85           C  
ATOM   1264  H   PHE A  82       9.199  11.885  -4.964  1.00  0.85           H  
ATOM   1265  HA  PHE A  82       9.326  10.005  -7.100  1.00  0.85           H  
ATOM   1266 1HB  PHE A  82      10.290   9.785  -4.766  1.00  0.85           H  
ATOM   1267 2HB  PHE A  82       8.682   9.538  -4.166  1.00  0.85           H  
ATOM   1268  HD1 PHE A  82       9.842   8.111  -7.282  1.00  0.85           H  
ATOM   1269  HD2 PHE A  82       9.096   7.495  -3.213  1.00  0.85           H  
ATOM   1270  HE1 PHE A  82      10.176   5.697  -7.630  1.00  0.85           H  
ATOM   1271  HE2 PHE A  82       9.421   5.100  -3.514  1.00  0.85           H  
ATOM   1272  HZ  PHE A  82       9.961   4.171  -5.716  1.00  0.85           H  
ATOM   1273  N   ALA A  83       6.411  10.298  -5.577  1.00  0.91           N  
ATOM   1274  CA  ALA A  83       4.978  10.064  -5.684  1.00  0.91           C  
ATOM   1275  C   ALA A  83       4.389  10.622  -6.987  1.00  0.91           C  
ATOM   1276  O   ALA A  83       3.399  10.092  -7.505  1.00  0.91           O  
ATOM   1277  CB  ALA A  83       4.284  10.688  -4.497  1.00  0.91           C  
ATOM   1278  H   ALA A  83       6.751  10.819  -4.768  1.00  0.91           H  
ATOM   1279  HA  ALA A  83       4.810   8.988  -5.674  1.00  0.91           H  
ATOM   1280 1HB  ALA A  83       3.217  10.494  -4.546  1.00  0.91           H  
ATOM   1281 2HB  ALA A  83       4.691  10.268  -3.593  1.00  0.91           H  
ATOM   1282 3HB  ALA A  83       4.464  11.754  -4.497  1.00  0.91           H  
ATOM   1283  N   LEU A  84       4.959  11.726  -7.479  1.00  0.98           N  
ATOM   1284  CA  LEU A  84       4.505  12.383  -8.701  1.00  0.98           C  
ATOM   1285  C   LEU A  84       5.139  11.834  -9.996  1.00  0.98           C  
ATOM   1286  O   LEU A  84       4.437  11.606 -10.984  1.00  0.98           O  
ATOM   1287  CB  LEU A  84       4.771  13.887  -8.578  1.00  0.98           C  
ATOM   1288  CG  LEU A  84       4.391  14.750  -9.741  1.00  0.98           C  
ATOM   1289  CD1 LEU A  84       2.902  14.673 -10.012  1.00  0.98           C  
ATOM   1290  CD2 LEU A  84       4.739  16.130  -9.407  1.00  0.98           C  
ATOM   1291  H   LEU A  84       5.719  12.152  -6.950  1.00  0.98           H  
ATOM   1292  HA  LEU A  84       3.430  12.239  -8.769  1.00  0.98           H  
ATOM   1293 1HB  LEU A  84       4.244  14.261  -7.707  1.00  0.98           H  
ATOM   1294 2HB  LEU A  84       5.840  14.026  -8.400  1.00  0.98           H  
ATOM   1295  HG  LEU A  84       4.945  14.425 -10.625  1.00  0.98           H  
ATOM   1296 1HD1 LEU A  84       2.653  15.320 -10.851  1.00  0.98           H  
ATOM   1297 2HD1 LEU A  84       2.626  13.647 -10.250  1.00  0.98           H  
ATOM   1298 3HD1 LEU A  84       2.355  15.002  -9.124  1.00  0.98           H  
ATOM   1299 1HD2 LEU A  84       4.506  16.742 -10.239  1.00  0.98           H  
ATOM   1300 2HD2 LEU A  84       4.173  16.438  -8.553  1.00  0.98           H  
ATOM   1301 3HD2 LEU A  84       5.773  16.197  -9.185  1.00  0.98           H  
ATOM   1302  N   ASP A  85       6.470  11.678 -10.005  1.00  1.04           N  
ATOM   1303  CA  ASP A  85       7.251  11.281 -11.184  1.00  1.04           C  
ATOM   1304  C   ASP A  85       7.462   9.773 -11.378  1.00  1.04           C  
ATOM   1305  O   ASP A  85       7.646   9.321 -12.508  1.00  1.04           O  
ATOM   1306  CB  ASP A  85       8.651  11.908 -11.128  1.00  1.04           C  
ATOM   1307  CG  ASP A  85       9.387  11.937 -12.476  1.00  1.04           C  
ATOM   1308  OD1 ASP A  85       8.884  12.539 -13.391  1.00  1.04           O  
ATOM   1309  OD2 ASP A  85      10.449  11.358 -12.587  1.00  1.04           O  
ATOM   1310  H   ASP A  85       6.979  11.865  -9.153  1.00  1.04           H  
ATOM   1311  HA  ASP A  85       6.734  11.662 -12.063  1.00  1.04           H  
ATOM   1312 1HB  ASP A  85       8.593  12.890 -10.716  1.00  1.04           H  
ATOM   1313 2HB  ASP A  85       9.259  11.334 -10.426  1.00  1.04           H  
ATOM   1314  N   GLY A  86       7.528   8.996 -10.289  1.00  1.07           N  
ATOM   1315  CA  GLY A  86       7.884   7.581 -10.389  1.00  1.07           C  
ATOM   1316  C   GLY A  86       9.376   7.348 -10.109  1.00  1.07           C  
ATOM   1317  O   GLY A  86       9.829   6.206 -10.007  1.00  1.07           O  
ATOM   1318  H   GLY A  86       7.337   9.363  -9.358  1.00  1.07           H  
ATOM   1319 1HA  GLY A  86       7.288   7.014  -9.672  1.00  1.07           H  
ATOM   1320 2HA  GLY A  86       7.632   7.208 -11.380  1.00  1.07           H  
ATOM   1321  N   ARG A  87      10.131   8.439  -9.981  1.00  1.07           N  
ATOM   1322  CA  ARG A  87      11.561   8.402  -9.684  1.00  1.07           C  
ATOM   1323  C   ARG A  87      11.874   9.325  -8.516  1.00  1.07           C  
ATOM   1324  O   ARG A  87      11.391  10.455  -8.462  1.00  1.07           O  
ATOM   1325  CB  ARG A  87      12.368   8.870 -10.878  1.00  1.07           C  
ATOM   1326  CG  ARG A  87      12.281   7.972 -12.107  1.00  1.07           C  
ATOM   1327  CD  ARG A  87      13.064   8.517 -13.250  1.00  1.07           C  
ATOM   1328  NE  ARG A  87      12.505   9.773 -13.706  1.00  1.07           N  
ATOM   1329  CZ  ARG A  87      12.967  10.536 -14.696  1.00  1.07           C  
ATOM   1330  NH1 ARG A  87      14.024  10.193 -15.408  1.00  1.07           N  
ATOM   1331  NH2 ARG A  87      12.313  11.643 -14.925  1.00  1.07           N  
ATOM   1332  H   ARG A  87       9.687   9.335 -10.108  1.00  1.07           H  
ATOM   1333  HA  ARG A  87      11.848   7.384  -9.420  1.00  1.07           H  
ATOM   1334 1HB  ARG A  87      12.024   9.863 -11.177  1.00  1.07           H  
ATOM   1335 2HB  ARG A  87      13.418   8.958 -10.595  1.00  1.07           H  
ATOM   1336 1HG  ARG A  87      12.654   6.978 -11.863  1.00  1.07           H  
ATOM   1337 2HG  ARG A  87      11.238   7.904 -12.423  1.00  1.07           H  
ATOM   1338 1HD  ARG A  87      14.093   8.692 -12.942  1.00  1.07           H  
ATOM   1339 2HD  ARG A  87      13.042   7.813 -14.079  1.00  1.07           H  
ATOM   1340  HE  ARG A  87      11.677  10.151 -13.212  1.00  1.07           H  
ATOM   1341 1HH1 ARG A  87      14.508   9.331 -15.206  1.00  1.07           H  
ATOM   1342 2HH1 ARG A  87      14.347  10.794 -16.151  1.00  1.07           H  
ATOM   1343 1HH2 ARG A  87      11.496  11.834 -14.309  1.00  1.07           H  
ATOM   1344 2HH2 ARG A  87      12.591  12.276 -15.653  1.00  1.07           H  
ATOM   1345  N   ALA A  88      12.673   8.851  -7.564  1.00  1.03           N  
ATOM   1346  CA  ALA A  88      13.036   9.700  -6.433  1.00  1.03           C  
ATOM   1347  C   ALA A  88      14.109  10.682  -6.868  1.00  1.03           C  
ATOM   1348  O   ALA A  88      14.976  10.331  -7.671  1.00  1.03           O  
ATOM   1349  CB  ALA A  88      13.516   8.862  -5.255  1.00  1.03           C  
ATOM   1350  H   ALA A  88      13.037   7.911  -7.629  1.00  1.03           H  
ATOM   1351  HA  ALA A  88      12.158  10.272  -6.132  1.00  1.03           H  
ATOM   1352 1HB  ALA A  88      13.760   9.524  -4.428  1.00  1.03           H  
ATOM   1353 2HB  ALA A  88      12.722   8.178  -4.949  1.00  1.03           H  
ATOM   1354 3HB  ALA A  88      14.396   8.293  -5.542  1.00  1.03           H  
ATOM   1355  N   GLN A  89      14.074  11.895  -6.330  1.00  0.97           N  
ATOM   1356  CA  GLN A  89      15.111  12.880  -6.620  1.00  0.97           C  
ATOM   1357  C   GLN A  89      15.245  13.925  -5.536  1.00  0.97           C  
ATOM   1358  O   GLN A  89      14.249  14.430  -5.029  1.00  0.97           O  
ATOM   1359  CB  GLN A  89      14.850  13.576  -7.961  1.00  0.97           C  
ATOM   1360  CG  GLN A  89      15.889  14.626  -8.321  1.00  0.97           C  
ATOM   1361  CD  GLN A  89      15.727  15.167  -9.711  1.00  0.97           C  
ATOM   1362  OE1 GLN A  89      14.846  14.749 -10.465  1.00  0.97           O  
ATOM   1363  NE2 GLN A  89      16.585  16.115 -10.068  1.00  0.97           N  
ATOM   1364  H   GLN A  89      13.321  12.135  -5.699  1.00  0.97           H  
ATOM   1365  HA  GLN A  89      16.063  12.356  -6.689  1.00  0.97           H  
ATOM   1366 1HB  GLN A  89      14.829  12.833  -8.759  1.00  0.97           H  
ATOM   1367 2HB  GLN A  89      13.873  14.059  -7.937  1.00  0.97           H  
ATOM   1368 1HG  GLN A  89      15.788  15.464  -7.634  1.00  0.97           H  
ATOM   1369 2HG  GLN A  89      16.884  14.192  -8.233  1.00  0.97           H  
ATOM   1370 1HE2 GLN A  89      16.541  16.519 -10.980  1.00  0.97           H  
ATOM   1371 2HE2 GLN A  89      17.286  16.427  -9.421  1.00  0.97           H  
ATOM   1372  N   THR A  90      16.480  14.268  -5.203  1.00  0.93           N  
ATOM   1373  CA  THR A  90      16.736  15.330  -4.248  1.00  0.93           C  
ATOM   1374  C   THR A  90      16.822  16.663  -5.013  1.00  0.93           C  
ATOM   1375  O   THR A  90      17.577  16.734  -5.981  1.00  0.93           O  
ATOM   1376  CB  THR A  90      18.063  15.086  -3.496  1.00  0.93           C  
ATOM   1377  OG1 THR A  90      18.002  13.839  -2.741  1.00  0.93           O  
ATOM   1378  CG2 THR A  90      18.318  16.239  -2.546  1.00  0.93           C  
ATOM   1379  H   THR A  90      17.262  13.797  -5.641  1.00  0.93           H  
ATOM   1380  HA  THR A  90      15.940  15.345  -3.518  1.00  0.93           H  
ATOM   1381  HB  THR A  90      18.877  15.024  -4.215  1.00  0.93           H  
ATOM   1382  HG1 THR A  90      18.911  13.508  -2.482  1.00  0.93           H  
ATOM   1383 1HG2 THR A  90      19.250  16.085  -2.035  1.00  0.93           H  
ATOM   1384 2HG2 THR A  90      18.373  17.166  -3.106  1.00  0.93           H  
ATOM   1385 3HG2 THR A  90      17.508  16.304  -1.824  1.00  0.93           H  
ATOM   1386  N   PRO A  91      16.022  17.696  -4.677  1.00  0.94           N  
ATOM   1387  CA  PRO A  91      16.073  19.022  -5.282  1.00  0.94           C  
ATOM   1388  C   PRO A  91      17.449  19.663  -5.108  1.00  0.94           C  
ATOM   1389  O   PRO A  91      18.104  19.474  -4.079  1.00  0.94           O  
ATOM   1390  CB  PRO A  91      15.012  19.793  -4.501  1.00  0.94           C  
ATOM   1391  CG  PRO A  91      14.057  18.748  -4.002  1.00  0.94           C  
ATOM   1392  CD  PRO A  91      14.903  17.517  -3.726  1.00  0.94           C  
ATOM   1393  HA  PRO A  91      15.808  18.953  -6.347  1.00  0.94           H  
ATOM   1394 1HB  PRO A  91      15.488  20.363  -3.692  1.00  0.94           H  
ATOM   1395 2HB  PRO A  91      14.528  20.532  -5.167  1.00  0.94           H  
ATOM   1396 1HG  PRO A  91      13.571  19.120  -3.104  1.00  0.94           H  
ATOM   1397 2HG  PRO A  91      13.266  18.570  -4.743  1.00  0.94           H  
ATOM   1398 1HD  PRO A  91      15.250  17.476  -2.694  1.00  0.94           H  
ATOM   1399 2HD  PRO A  91      14.289  16.647  -3.992  1.00  0.94           H  
ATOM   1400  N   ALA A  92      17.866  20.432  -6.108  1.00  1.00           N  
ATOM   1401  CA  ALA A  92      19.148  21.144  -6.079  1.00  1.00           C  
ATOM   1402  C   ALA A  92      18.915  22.518  -5.485  1.00  1.00           C  
ATOM   1403  O   ALA A  92      17.781  22.837  -5.150  1.00  1.00           O  
ATOM   1404  CB  ALA A  92      19.773  21.226  -7.463  1.00  1.00           C  
ATOM   1405  H   ALA A  92      17.246  20.552  -6.911  1.00  1.00           H  
ATOM   1406  HA  ALA A  92      19.830  20.604  -5.423  1.00  1.00           H  
ATOM   1407 1HB  ALA A  92      20.726  21.748  -7.404  1.00  1.00           H  
ATOM   1408 2HB  ALA A  92      19.935  20.217  -7.841  1.00  1.00           H  
ATOM   1409 3HB  ALA A  92      19.129  21.750  -8.136  1.00  1.00           H  
ATOM   1410  N   VAL A  93      19.969  23.294  -5.263  1.00  1.12           N  
ATOM   1411  CA  VAL A  93      19.793  24.640  -4.717  1.00  1.12           C  
ATOM   1412  C   VAL A  93      20.377  25.704  -5.649  1.00  1.12           C  
ATOM   1413  O   VAL A  93      21.499  25.555  -6.141  1.00  1.12           O  
ATOM   1414  CB  VAL A  93      20.417  24.732  -3.316  1.00  1.12           C  
ATOM   1415  CG1 VAL A  93      20.278  26.120  -2.783  1.00  1.12           C  
ATOM   1416  CG2 VAL A  93      19.704  23.774  -2.407  1.00  1.12           C  
ATOM   1417  H   VAL A  93      20.894  22.976  -5.511  1.00  1.12           H  
ATOM   1418  HA  VAL A  93      18.727  24.835  -4.615  1.00  1.12           H  
ATOM   1419  HB  VAL A  93      21.478  24.497  -3.365  1.00  1.12           H  
ATOM   1420 1HG1 VAL A  93      20.712  26.178  -1.788  1.00  1.12           H  
ATOM   1421 2HG1 VAL A  93      20.791  26.818  -3.442  1.00  1.12           H  
ATOM   1422 3HG1 VAL A  93      19.218  26.368  -2.735  1.00  1.12           H  
ATOM   1423 1HG2 VAL A  93      20.112  23.840  -1.408  1.00  1.12           H  
ATOM   1424 2HG2 VAL A  93      18.667  24.066  -2.403  1.00  1.12           H  
ATOM   1425 3HG2 VAL A  93      19.804  22.754  -2.772  1.00  1.12           H  
ATOM   1426  N   GLY A  94      19.596  26.756  -5.918  1.00  1.27           N  
ATOM   1427  CA  GLY A  94      20.023  27.828  -6.816  1.00  1.27           C  
ATOM   1428  C   GLY A  94      20.747  28.992  -6.127  1.00  1.27           C  
ATOM   1429  O   GLY A  94      21.025  28.960  -4.927  1.00  1.27           O  
ATOM   1430  H   GLY A  94      18.674  26.806  -5.479  1.00  1.27           H  
ATOM   1431 1HA  GLY A  94      20.671  27.408  -7.585  1.00  1.27           H  
ATOM   1432 2HA  GLY A  94      19.145  28.215  -7.332  1.00  1.27           H  
ATOM   1433  N   GLU A  95      20.996  30.054  -6.898  1.00  1.39           N  
ATOM   1434  CA  GLU A  95      21.725  31.245  -6.438  1.00  1.39           C  
ATOM   1435  C   GLU A  95      21.044  31.986  -5.289  1.00  1.39           C  
ATOM   1436  O   GLU A  95      21.703  32.526  -4.402  1.00  1.39           O  
ATOM   1437  CB  GLU A  95      21.917  32.207  -7.609  1.00  1.39           C  
ATOM   1438  CG  GLU A  95      22.883  31.711  -8.681  1.00  1.39           C  
ATOM   1439  CD  GLU A  95      23.008  32.660  -9.854  1.00  1.39           C  
ATOM   1440  OE1 GLU A  95      22.261  33.609  -9.910  1.00  1.39           O  
ATOM   1441  OE2 GLU A  95      23.851  32.431 -10.690  1.00  1.39           O  
ATOM   1442  H   GLU A  95      20.707  30.015  -7.864  1.00  1.39           H  
ATOM   1443  HA  GLU A  95      22.707  30.923  -6.090  1.00  1.39           H  
ATOM   1444 1HB  GLU A  95      20.954  32.396  -8.084  1.00  1.39           H  
ATOM   1445 2HB  GLU A  95      22.289  33.161  -7.236  1.00  1.39           H  
ATOM   1446 1HG  GLU A  95      23.866  31.576  -8.232  1.00  1.39           H  
ATOM   1447 2HG  GLU A  95      22.542  30.741  -9.039  1.00  1.39           H  
ATOM   1448  N   ASP A  96      19.717  31.997  -5.307  1.00  1.44           N  
ATOM   1449  CA  ASP A  96      18.913  32.672  -4.291  1.00  1.44           C  
ATOM   1450  C   ASP A  96      18.533  31.728  -3.157  1.00  1.44           C  
ATOM   1451  O   ASP A  96      17.666  32.041  -2.341  1.00  1.44           O  
ATOM   1452  CB  ASP A  96      17.659  33.289  -4.919  1.00  1.44           C  
ATOM   1453  CG  ASP A  96      16.714  32.264  -5.544  1.00  1.44           C  
ATOM   1454  OD1 ASP A  96      17.029  31.083  -5.518  1.00  1.44           O  
ATOM   1455  OD2 ASP A  96      15.693  32.675  -6.054  1.00  1.44           O  
ATOM   1456  H   ASP A  96      19.252  31.529  -6.070  1.00  1.44           H  
ATOM   1457  HA  ASP A  96      19.509  33.480  -3.865  1.00  1.44           H  
ATOM   1458 1HB  ASP A  96      17.111  33.842  -4.156  1.00  1.44           H  
ATOM   1459 2HB  ASP A  96      17.955  34.003  -5.689  1.00  1.44           H  
ATOM   1460  N   ARG A  97      19.180  30.561  -3.133  1.00  1.40           N  
ATOM   1461  CA  ARG A  97      18.980  29.479  -2.182  1.00  1.40           C  
ATOM   1462  C   ARG A  97      17.631  28.768  -2.329  1.00  1.40           C  
ATOM   1463  O   ARG A  97      17.273  27.933  -1.493  1.00  1.40           O  
ATOM   1464  CB  ARG A  97      19.136  29.970  -0.745  1.00  1.40           C  
ATOM   1465  CG  ARG A  97      20.493  30.599  -0.436  1.00  1.40           C  
ATOM   1466  CD  ARG A  97      20.623  30.975   1.000  1.00  1.40           C  
ATOM   1467  NE  ARG A  97      21.918  31.584   1.283  1.00  1.40           N  
ATOM   1468  CZ  ARG A  97      22.307  32.046   2.491  1.00  1.40           C  
ATOM   1469  NH1 ARG A  97      21.496  31.960   3.524  1.00  1.40           N  
ATOM   1470  NH2 ARG A  97      23.505  32.585   2.638  1.00  1.40           N  
ATOM   1471  H   ARG A  97      19.883  30.374  -3.844  1.00  1.40           H  
ATOM   1472  HA  ARG A  97      19.768  28.758  -2.360  1.00  1.40           H  
ATOM   1473 1HB  ARG A  97      18.358  30.676  -0.484  1.00  1.40           H  
ATOM   1474 2HB  ARG A  97      19.026  29.119  -0.075  1.00  1.40           H  
ATOM   1475 1HG  ARG A  97      21.283  29.890  -0.683  1.00  1.40           H  
ATOM   1476 2HG  ARG A  97      20.620  31.502  -1.036  1.00  1.40           H  
ATOM   1477 1HD  ARG A  97      19.844  31.691   1.260  1.00  1.40           H  
ATOM   1478 2HD  ARG A  97      20.522  30.085   1.620  1.00  1.40           H  
ATOM   1479  HE  ARG A  97      22.570  31.675   0.513  1.00  1.40           H  
ATOM   1480 1HH1 ARG A  97      20.580  31.549   3.415  1.00  1.40           H  
ATOM   1481 2HH1 ARG A  97      21.790  32.307   4.426  1.00  1.40           H  
ATOM   1482 1HH2 ARG A  97      24.129  32.654   1.846  1.00  1.40           H  
ATOM   1483 2HH2 ARG A  97      23.794  32.932   3.540  1.00  1.40           H  
ATOM   1484  N   ALA A  98      16.897  29.040  -3.411  1.00  1.28           N  
ATOM   1485  CA  ALA A  98      15.665  28.314  -3.639  1.00  1.28           C  
ATOM   1486  C   ALA A  98      15.992  26.870  -4.033  1.00  1.28           C  
ATOM   1487  O   ALA A  98      17.028  26.620  -4.656  1.00  1.28           O  
ATOM   1488  CB  ALA A  98      14.839  28.971  -4.730  1.00  1.28           C  
ATOM   1489  H   ALA A  98      17.175  29.766  -4.086  1.00  1.28           H  
ATOM   1490  HA  ALA A  98      15.098  28.345  -2.721  1.00  1.28           H  
ATOM   1491 1HB  ALA A  98      13.911  28.420  -4.876  1.00  1.28           H  
ATOM   1492 2HB  ALA A  98      14.615  30.002  -4.447  1.00  1.28           H  
ATOM   1493 3HB  ALA A  98      15.409  28.974  -5.660  1.00  1.28           H  
ATOM   1494  N   PRO A  99      15.157  25.884  -3.681  1.00  1.15           N  
ATOM   1495  CA  PRO A  99      15.252  24.525  -4.163  1.00  1.15           C  
ATOM   1496  C   PRO A  99      15.043  24.547  -5.670  1.00  1.15           C  
ATOM   1497  O   PRO A  99      14.359  25.440  -6.175  1.00  1.15           O  
ATOM   1498  CB  PRO A  99      14.090  23.820  -3.489  1.00  1.15           C  
ATOM   1499  CG  PRO A  99      13.729  24.686  -2.297  1.00  1.15           C  
ATOM   1500  CD  PRO A  99      14.068  26.102  -2.708  1.00  1.15           C  
ATOM   1501  HA  PRO A  99      16.218  24.095  -3.882  1.00  1.15           H  
ATOM   1502 1HB  PRO A  99      13.312  23.662  -4.203  1.00  1.15           H  
ATOM   1503 2HB  PRO A  99      14.417  22.818  -3.181  1.00  1.15           H  
ATOM   1504 1HG  PRO A  99      12.657  24.572  -2.072  1.00  1.15           H  
ATOM   1505 2HG  PRO A  99      14.264  24.368  -1.406  1.00  1.15           H  
ATOM   1506 1HD  PRO A  99      13.213  26.608  -3.178  1.00  1.15           H  
ATOM   1507 2HD  PRO A  99      14.424  26.605  -1.799  1.00  1.15           H  
ATOM   1508  N   VAL A 100      15.613  23.590  -6.379  1.00  1.04           N  
ATOM   1509  CA  VAL A 100      15.392  23.478  -7.809  1.00  1.04           C  
ATOM   1510  C   VAL A 100      14.855  22.090  -8.164  1.00  1.04           C  
ATOM   1511  O   VAL A 100      15.520  21.063  -7.968  1.00  1.04           O  
ATOM   1512  CB  VAL A 100      16.693  23.756  -8.571  1.00  1.04           C  
ATOM   1513  CG1 VAL A 100      16.452  23.634 -10.059  1.00  1.04           C  
ATOM   1514  CG2 VAL A 100      17.240  25.132  -8.181  1.00  1.04           C  
ATOM   1515  H   VAL A 100      16.210  22.928  -5.907  1.00  1.04           H  
ATOM   1516  HA  VAL A 100      14.653  24.221  -8.108  1.00  1.04           H  
ATOM   1517  HB  VAL A 100      17.404  23.016  -8.306  1.00  1.04           H  
ATOM   1518 1HG1 VAL A 100      17.385  23.803 -10.595  1.00  1.04           H  
ATOM   1519 2HG1 VAL A 100      16.079  22.631 -10.287  1.00  1.04           H  
ATOM   1520 3HG1 VAL A 100      15.715  24.372 -10.370  1.00  1.04           H  
ATOM   1521 1HG2 VAL A 100      18.175  25.317  -8.707  1.00  1.04           H  
ATOM   1522 2HG2 VAL A 100      16.513  25.902  -8.445  1.00  1.04           H  
ATOM   1523 3HG2 VAL A 100      17.423  25.160  -7.107  1.00  1.04           H  
ATOM   1524  N   TRP A 101      13.637  22.085  -8.679  1.00  0.97           N  
ATOM   1525  CA  TRP A 101      12.888  20.891  -9.049  1.00  0.97           C  
ATOM   1526  C   TRP A 101      13.234  20.481 -10.479  1.00  0.97           C  
ATOM   1527  O   TRP A 101      13.654  21.334 -11.264  1.00  0.97           O  
ATOM   1528  CB  TRP A 101      11.388  21.150  -8.898  1.00  0.97           C  
ATOM   1529  CG  TRP A 101      11.005  21.409  -7.480  1.00  0.97           C  
ATOM   1530  CD1 TRP A 101      10.498  20.535  -6.575  1.00  0.97           C  
ATOM   1531  CD2 TRP A 101      11.085  22.678  -6.806  1.00  0.97           C  
ATOM   1532  NE1 TRP A 101      10.281  21.164  -5.381  1.00  0.97           N  
ATOM   1533  CE2 TRP A 101      10.637  22.478  -5.507  1.00  0.97           C  
ATOM   1534  CE3 TRP A 101      11.495  23.950  -7.198  1.00  0.97           C  
ATOM   1535  CZ2 TRP A 101      10.595  23.497  -4.593  1.00  0.97           C  
ATOM   1536  CZ3 TRP A 101      11.438  24.979  -6.277  1.00  0.97           C  
ATOM   1537  CH2 TRP A 101      11.003  24.759  -5.009  1.00  0.97           C  
ATOM   1538  H   TRP A 101      13.184  22.980  -8.813  1.00  0.97           H  
ATOM   1539  HA  TRP A 101      13.175  20.098  -8.363  1.00  0.97           H  
ATOM   1540 1HB  TRP A 101      11.112  22.023  -9.491  1.00  0.97           H  
ATOM   1541 2HB  TRP A 101      10.798  20.320  -9.278  1.00  0.97           H  
ATOM   1542  HD1 TRP A 101      10.307  19.505  -6.760  1.00  0.97           H  
ATOM   1543  HE1 TRP A 101       9.912  20.727  -4.551  1.00  0.97           H  
ATOM   1544  HE3 TRP A 101      11.850  24.131  -8.211  1.00  0.97           H  
ATOM   1545  HZ2 TRP A 101      10.253  23.345  -3.592  1.00  0.97           H  
ATOM   1546  HZ3 TRP A 101      11.762  25.973  -6.590  1.00  0.97           H  
ATOM   1547  HH2 TRP A 101      10.976  25.590  -4.308  1.00  0.97           H  
ATOM   1548  N   PRO A 102      13.108  19.196 -10.853  1.00  0.92           N  
ATOM   1549  CA  PRO A 102      13.332  18.729 -12.207  1.00  0.92           C  
ATOM   1550  C   PRO A 102      12.311  19.425 -13.092  1.00  0.92           C  
ATOM   1551  O   PRO A 102      11.200  19.687 -12.651  1.00  0.92           O  
ATOM   1552  CB  PRO A 102      13.106  17.214 -12.094  1.00  0.92           C  
ATOM   1553  CG  PRO A 102      12.286  17.022 -10.812  1.00  0.92           C  
ATOM   1554  CD  PRO A 102      12.736  18.133  -9.886  1.00  0.92           C  
ATOM   1555  HA  PRO A 102      14.360  18.971 -12.517  1.00  0.92           H  
ATOM   1556 1HB  PRO A 102      12.580  16.849 -12.987  1.00  0.92           H  
ATOM   1557 2HB  PRO A 102      14.072  16.692 -12.062  1.00  0.92           H  
ATOM   1558 1HG  PRO A 102      11.220  17.070 -11.044  1.00  0.92           H  
ATOM   1559 2HG  PRO A 102      12.472  16.018 -10.390  1.00  0.92           H  
ATOM   1560 1HD  PRO A 102      11.899  18.405  -9.247  1.00  0.92           H  
ATOM   1561 2HD  PRO A 102      13.618  17.818  -9.302  1.00  0.92           H  
ATOM   1562  N   ALA A 103      12.659  19.671 -14.352  1.00  0.90           N  
ATOM   1563  CA  ALA A 103      11.846  20.493 -15.265  1.00  0.90           C  
ATOM   1564  C   ALA A 103      10.379  20.100 -15.416  1.00  0.90           C  
ATOM   1565  O   ALA A 103       9.527  20.954 -15.652  1.00  0.90           O  
ATOM   1566  CB  ALA A 103      12.472  20.465 -16.643  1.00  0.90           C  
ATOM   1567  H   ALA A 103      13.565  19.360 -14.671  1.00  0.90           H  
ATOM   1568  HA  ALA A 103      11.873  21.513 -14.881  1.00  0.90           H  
ATOM   1569 1HB  ALA A 103      11.913  21.123 -17.308  1.00  0.90           H  
ATOM   1570 2HB  ALA A 103      13.506  20.805 -16.581  1.00  0.90           H  
ATOM   1571 3HB  ALA A 103      12.447  19.450 -17.034  1.00  0.90           H  
ATOM   1572  N   ALA A 104      10.042  18.836 -15.298  1.00  0.87           N  
ATOM   1573  CA  ALA A 104       8.644  18.471 -15.489  1.00  0.87           C  
ATOM   1574  C   ALA A 104       7.776  18.781 -14.267  1.00  0.87           C  
ATOM   1575  O   ALA A 104       6.554  18.610 -14.331  1.00  0.87           O  
ATOM   1576  CB  ALA A 104       8.533  16.996 -15.807  1.00  0.87           C  
ATOM   1577  H   ALA A 104      10.737  18.139 -15.080  1.00  0.87           H  
ATOM   1578  HA  ALA A 104       8.258  19.046 -16.330  1.00  0.87           H  
ATOM   1579 1HB  ALA A 104       7.490  16.738 -15.981  1.00  0.87           H  
ATOM   1580 2HB  ALA A 104       9.117  16.771 -16.699  1.00  0.87           H  
ATOM   1581 3HB  ALA A 104       8.915  16.416 -14.966  1.00  0.87           H  
ATOM   1582  N   ILE A 105       8.403  19.163 -13.147  1.00  0.83           N  
ATOM   1583  CA  ILE A 105       7.715  19.374 -11.874  1.00  0.83           C  
ATOM   1584  C   ILE A 105       7.932  20.748 -11.208  1.00  0.83           C  
ATOM   1585  O   ILE A 105       9.045  21.263 -11.127  1.00  0.83           O  
ATOM   1586  CB  ILE A 105       8.093  18.245 -10.892  1.00  0.83           C  
ATOM   1587  CG1 ILE A 105       7.638  16.894 -11.485  1.00  0.83           C  
ATOM   1588  CG2 ILE A 105       7.438  18.504  -9.546  1.00  0.83           C  
ATOM   1589  CD1 ILE A 105       8.139  15.681 -10.772  1.00  0.83           C  
ATOM   1590  H   ILE A 105       9.411  19.321 -13.164  1.00  0.83           H  
ATOM   1591  HA  ILE A 105       6.647  19.285 -12.061  1.00  0.83           H  
ATOM   1592  HB  ILE A 105       9.171  18.204 -10.770  1.00  0.83           H  
ATOM   1593 1HG1 ILE A 105       6.555  16.876 -11.495  1.00  0.83           H  
ATOM   1594 2HG1 ILE A 105       7.987  16.807 -12.495  1.00  0.83           H  
ATOM   1595 1HG2 ILE A 105       7.671  17.727  -8.884  1.00  0.83           H  
ATOM   1596 2HG2 ILE A 105       7.796  19.442  -9.134  1.00  0.83           H  
ATOM   1597 3HG2 ILE A 105       6.365  18.551  -9.666  1.00  0.83           H  
ATOM   1598 1HD1 ILE A 105       7.744  14.814 -11.291  1.00  0.83           H  
ATOM   1599 2HD1 ILE A 105       9.226  15.660 -10.798  1.00  0.83           H  
ATOM   1600 3HD1 ILE A 105       7.813  15.667  -9.747  1.00  0.83           H  
ATOM   1601  N   SER A 106       6.843  21.337 -10.728  1.00  0.79           N  
ATOM   1602  CA  SER A 106       6.882  22.598 -10.002  1.00  0.79           C  
ATOM   1603  C   SER A 106       6.677  22.299  -8.522  1.00  0.79           C  
ATOM   1604  O   SER A 106       6.117  21.263  -8.170  1.00  0.79           O  
ATOM   1605  CB  SER A 106       5.800  23.525 -10.509  1.00  0.79           C  
ATOM   1606  OG  SER A 106       6.025  23.868 -11.849  1.00  0.79           O  
ATOM   1607  H   SER A 106       5.949  20.866 -10.840  1.00  0.79           H  
ATOM   1608  HA  SER A 106       7.859  23.064 -10.135  1.00  0.79           H  
ATOM   1609 1HB  SER A 106       4.833  23.022 -10.423  1.00  0.79           H  
ATOM   1610 2HB  SER A 106       5.756  24.425  -9.898  1.00  0.79           H  
ATOM   1611  HG  SER A 106       5.159  24.143 -12.201  1.00  0.79           H  
ATOM   1612  N   GLY A 107       7.084  23.193  -7.633  1.00  0.76           N  
ATOM   1613  CA  GLY A 107       6.825  22.904  -6.228  1.00  0.76           C  
ATOM   1614  C   GLY A 107       7.356  23.934  -5.253  1.00  0.76           C  
ATOM   1615  O   GLY A 107       7.895  24.971  -5.644  1.00  0.76           O  
ATOM   1616  H   GLY A 107       7.555  24.043  -7.909  1.00  0.76           H  
ATOM   1617 1HA  GLY A 107       5.754  22.798  -6.076  1.00  0.76           H  
ATOM   1618 2HA  GLY A 107       7.263  21.936  -5.984  1.00  0.76           H  
ATOM   1619  N   SER A 108       7.194  23.616  -3.967  1.00  0.73           N  
ATOM   1620  CA  SER A 108       7.640  24.469  -2.869  1.00  0.73           C  
ATOM   1621  C   SER A 108       7.889  23.674  -1.583  1.00  0.73           C  
ATOM   1622  O   SER A 108       7.165  22.731  -1.260  1.00  0.73           O  
ATOM   1623  CB  SER A 108       6.635  25.542  -2.638  1.00  0.73           C  
ATOM   1624  OG  SER A 108       7.013  26.391  -1.601  1.00  0.73           O  
ATOM   1625  H   SER A 108       6.713  22.739  -3.777  1.00  0.73           H  
ATOM   1626  HA  SER A 108       8.573  24.946  -3.162  1.00  0.73           H  
ATOM   1627 1HB  SER A 108       6.528  26.111  -3.551  1.00  0.73           H  
ATOM   1628 2HB  SER A 108       5.668  25.090  -2.417  1.00  0.73           H  
ATOM   1629  HG  SER A 108       7.198  25.821  -0.841  1.00  0.73           H  
ATOM   1630  N   ILE A 109       8.935  24.060  -0.853  1.00  0.73           N  
ATOM   1631  CA  ILE A 109       9.320  23.383   0.391  1.00  0.73           C  
ATOM   1632  C   ILE A 109       9.346  24.355   1.563  1.00  0.73           C  
ATOM   1633  O   ILE A 109       9.887  25.457   1.437  1.00  0.73           O  
ATOM   1634  CB  ILE A 109      10.720  22.742   0.253  1.00  0.73           C  
ATOM   1635  CG1 ILE A 109      10.729  21.756  -0.896  1.00  0.73           C  
ATOM   1636  CG2 ILE A 109      11.116  22.001   1.540  1.00  0.73           C  
ATOM   1637  CD1 ILE A 109      12.106  21.291  -1.270  1.00  0.73           C  
ATOM   1638  H   ILE A 109       9.487  24.847  -1.169  1.00  0.73           H  
ATOM   1639  HA  ILE A 109       8.596  22.606   0.610  1.00  0.73           H  
ATOM   1640  HB  ILE A 109      11.454  23.516   0.043  1.00  0.73           H  
ATOM   1641 1HG1 ILE A 109      10.124  20.897  -0.632  1.00  0.73           H  
ATOM   1642 2HG1 ILE A 109      10.295  22.219  -1.752  1.00  0.73           H  
ATOM   1643 1HG2 ILE A 109      12.098  21.561   1.408  1.00  0.73           H  
ATOM   1644 2HG2 ILE A 109      11.143  22.690   2.383  1.00  0.73           H  
ATOM   1645 3HG2 ILE A 109      10.386  21.208   1.744  1.00  0.73           H  
ATOM   1646 1HD1 ILE A 109      12.041  20.615  -2.109  1.00  0.73           H  
ATOM   1647 2HD1 ILE A 109      12.707  22.133  -1.550  1.00  0.73           H  
ATOM   1648 3HD1 ILE A 109      12.563  20.785  -0.421  1.00  0.73           H  
ATOM   1649  N   THR A 110       8.769  23.957   2.693  1.00  0.73           N  
ATOM   1650  CA  THR A 110       8.796  24.820   3.865  1.00  0.73           C  
ATOM   1651  C   THR A 110       9.134  24.047   5.129  1.00  0.73           C  
ATOM   1652  O   THR A 110       9.321  22.823   5.103  1.00  0.73           O  
ATOM   1653  CB  THR A 110       7.445  25.522   4.066  1.00  0.73           C  
ATOM   1654  OG1 THR A 110       7.593  26.573   5.064  1.00  0.73           O  
ATOM   1655  CG2 THR A 110       6.386  24.511   4.524  1.00  0.73           C  
ATOM   1656  H   THR A 110       8.329  23.038   2.729  1.00  0.73           H  
ATOM   1657  HA  THR A 110       9.566  25.579   3.727  1.00  0.73           H  
ATOM   1658  HB  THR A 110       7.133  25.963   3.131  1.00  0.73           H  
ATOM   1659  HG1 THR A 110       8.093  27.308   4.677  1.00  0.73           H  
ATOM   1660 1HG2 THR A 110       5.431  25.014   4.657  1.00  0.73           H  
ATOM   1661 2HG2 THR A 110       6.287  23.737   3.771  1.00  0.73           H  
ATOM   1662 3HG2 THR A 110       6.684  24.054   5.460  1.00  0.73           H  
ATOM   1663  N   HIS A 111       9.220  24.783   6.232  1.00  0.75           N  
ATOM   1664  CA  HIS A 111       9.509  24.186   7.523  1.00  0.75           C  
ATOM   1665  C   HIS A 111       9.249  25.097   8.715  1.00  0.75           C  
ATOM   1666  O   HIS A 111       9.285  26.325   8.613  1.00  0.75           O  
ATOM   1667  CB  HIS A 111      10.970  23.715   7.604  1.00  0.75           C  
ATOM   1668  CG  HIS A 111      11.975  24.824   7.488  1.00  0.75           C  
ATOM   1669  ND1 HIS A 111      12.484  25.268   6.273  1.00  0.75           N  
ATOM   1670  CD2 HIS A 111      12.544  25.598   8.436  1.00  0.75           C  
ATOM   1671  CE1 HIS A 111      13.334  26.259   6.495  1.00  0.75           C  
ATOM   1672  NE2 HIS A 111      13.390  26.476   7.795  1.00  0.75           N  
ATOM   1673  H   HIS A 111       8.998  25.768   6.151  1.00  0.75           H  
ATOM   1674  HA  HIS A 111       8.866  23.329   7.653  1.00  0.75           H  
ATOM   1675 1HB  HIS A 111      11.128  23.216   8.569  1.00  0.75           H  
ATOM   1676 2HB  HIS A 111      11.176  22.976   6.830  1.00  0.75           H  
ATOM   1677  HD2 HIS A 111      12.367  25.532   9.514  1.00  0.75           H  
ATOM   1678  HE1 HIS A 111      13.893  26.802   5.735  1.00  0.75           H  
ATOM   1679  HE2 HIS A 111      13.958  27.173   8.262  1.00  0.75           H  
ATOM   1680  N   GLY A 112       9.081  24.462   9.865  1.00  0.75           N  
ATOM   1681  CA  GLY A 112       9.011  25.114  11.155  1.00  0.75           C  
ATOM   1682  C   GLY A 112      10.097  24.502  12.027  1.00  0.75           C  
ATOM   1683  O   GLY A 112      10.940  23.755  11.536  1.00  0.75           O  
ATOM   1684  H   GLY A 112       9.027  23.452   9.832  1.00  0.75           H  
ATOM   1685 1HA  GLY A 112       9.171  26.187  11.046  1.00  0.75           H  
ATOM   1686 2HA  GLY A 112       8.029  24.961  11.600  1.00  0.75           H  
ATOM   1687  N   ASP A 113      10.055  24.761  13.326  1.00  0.75           N  
ATOM   1688  CA  ASP A 113      11.084  24.232  14.224  1.00  0.75           C  
ATOM   1689  C   ASP A 113      11.114  22.701  14.333  1.00  0.75           C  
ATOM   1690  O   ASP A 113      12.167  22.113  14.600  1.00  0.75           O  
ATOM   1691  CB  ASP A 113      10.913  24.828  15.619  1.00  0.75           C  
ATOM   1692  CG  ASP A 113      11.319  26.309  15.697  1.00  0.75           C  
ATOM   1693  OD1 ASP A 113      11.933  26.809  14.765  1.00  0.75           O  
ATOM   1694  OD2 ASP A 113      11.023  26.922  16.684  1.00  0.75           O  
ATOM   1695  H   ASP A 113       9.330  25.363  13.692  1.00  0.75           H  
ATOM   1696  HA  ASP A 113      12.054  24.549  13.837  1.00  0.75           H  
ATOM   1697 1HB  ASP A 113       9.875  24.732  15.932  1.00  0.75           H  
ATOM   1698 2HB  ASP A 113      11.516  24.264  16.328  1.00  0.75           H  
ATOM   1699  N   ARG A 114       9.946  22.067  14.204  1.00  0.74           N  
ATOM   1700  CA  ARG A 114       9.852  20.616  14.350  1.00  0.74           C  
ATOM   1701  C   ARG A 114       8.994  19.976  13.256  1.00  0.74           C  
ATOM   1702  O   ARG A 114       8.472  18.879  13.456  1.00  0.74           O  
ATOM   1703  CB  ARG A 114       9.228  20.265  15.697  1.00  0.74           C  
ATOM   1704  CG  ARG A 114      10.046  20.674  16.957  1.00  0.74           C  
ATOM   1705  CD  ARG A 114      11.311  19.907  17.092  1.00  0.74           C  
ATOM   1706  NE  ARG A 114      12.054  20.256  18.287  1.00  0.74           N  
ATOM   1707  CZ  ARG A 114      12.964  21.249  18.386  1.00  0.74           C  
ATOM   1708  NH1 ARG A 114      13.257  22.023  17.357  1.00  0.74           N  
ATOM   1709  NH2 ARG A 114      13.579  21.445  19.541  1.00  0.74           N  
ATOM   1710  H   ARG A 114       9.119  22.601  13.990  1.00  0.74           H  
ATOM   1711  HA  ARG A 114      10.856  20.190  14.292  1.00  0.74           H  
ATOM   1712 1HB  ARG A 114       8.248  20.729  15.774  1.00  0.74           H  
ATOM   1713 2HB  ARG A 114       9.085  19.185  15.748  1.00  0.74           H  
ATOM   1714 1HG  ARG A 114      10.292  21.730  16.916  1.00  0.74           H  
ATOM   1715 2HG  ARG A 114       9.447  20.482  17.845  1.00  0.74           H  
ATOM   1716 1HD  ARG A 114      11.067  18.852  17.161  1.00  0.74           H  
ATOM   1717 2HD  ARG A 114      11.949  20.079  16.226  1.00  0.74           H  
ATOM   1718  HE  ARG A 114      11.886  19.697  19.112  1.00  0.74           H  
ATOM   1719 1HH1 ARG A 114      12.802  21.894  16.437  1.00  0.74           H  
ATOM   1720 2HH1 ARG A 114      13.943  22.751  17.469  1.00  0.74           H  
ATOM   1721 1HH2 ARG A 114      13.365  20.856  20.335  1.00  0.74           H  
ATOM   1722 2HH2 ARG A 114      14.264  22.179  19.630  1.00  0.74           H  
ATOM   1723  N   TRP A 115       8.829  20.653  12.118  1.00  0.71           N  
ATOM   1724  CA  TRP A 115       7.957  20.157  11.039  1.00  0.71           C  
ATOM   1725  C   TRP A 115       8.414  20.604   9.665  1.00  0.71           C  
ATOM   1726  O   TRP A 115       8.904  21.715   9.483  1.00  0.71           O  
ATOM   1727  CB  TRP A 115       6.520  20.640  11.286  1.00  0.71           C  
ATOM   1728  CG  TRP A 115       5.417  20.149  10.345  1.00  0.71           C  
ATOM   1729  CD1 TRP A 115       4.649  19.031  10.495  1.00  0.71           C  
ATOM   1730  CD2 TRP A 115       4.923  20.806   9.156  1.00  0.71           C  
ATOM   1731  NE1 TRP A 115       3.718  18.957   9.494  1.00  0.71           N  
ATOM   1732  CE2 TRP A 115       3.864  20.038   8.675  1.00  0.71           C  
ATOM   1733  CE3 TRP A 115       5.275  21.963   8.488  1.00  0.71           C  
ATOM   1734  CZ2 TRP A 115       3.151  20.405   7.563  1.00  0.71           C  
ATOM   1735  CZ3 TRP A 115       4.560  22.325   7.367  1.00  0.71           C  
ATOM   1736  CH2 TRP A 115       3.524  21.580   6.925  1.00  0.71           C  
ATOM   1737  H   TRP A 115       9.325  21.525  12.006  1.00  0.71           H  
ATOM   1738  HA  TRP A 115       7.975  19.080  11.050  1.00  0.71           H  
ATOM   1739 1HB  TRP A 115       6.229  20.349  12.295  1.00  0.71           H  
ATOM   1740 2HB  TRP A 115       6.511  21.728  11.257  1.00  0.71           H  
ATOM   1741  HD1 TRP A 115       4.747  18.317  11.291  1.00  0.71           H  
ATOM   1742  HE1 TRP A 115       3.026  18.229   9.386  1.00  0.71           H  
ATOM   1743  HE3 TRP A 115       6.103  22.562   8.848  1.00  0.71           H  
ATOM   1744  HZ2 TRP A 115       2.319  19.808   7.186  1.00  0.71           H  
ATOM   1745  HZ3 TRP A 115       4.845  23.219   6.844  1.00  0.71           H  
ATOM   1746  HH2 TRP A 115       2.983  21.903   6.034  1.00  0.71           H  
ATOM   1747  N   ALA A 116       8.230  19.753   8.674  1.00  0.68           N  
ATOM   1748  CA  ALA A 116       8.592  20.139   7.319  1.00  0.68           C  
ATOM   1749  C   ALA A 116       7.611  19.618   6.319  1.00  0.68           C  
ATOM   1750  O   ALA A 116       6.918  18.622   6.549  1.00  0.68           O  
ATOM   1751  CB  ALA A 116       9.975  19.648   6.961  1.00  0.68           C  
ATOM   1752  H   ALA A 116       7.847  18.830   8.873  1.00  0.68           H  
ATOM   1753  HA  ALA A 116       8.572  21.216   7.255  1.00  0.68           H  
ATOM   1754 1HB  ALA A 116      10.207  19.982   5.959  1.00  0.68           H  
ATOM   1755 2HB  ALA A 116      10.702  20.058   7.652  1.00  0.68           H  
ATOM   1756 3HB  ALA A 116      10.011  18.576   6.997  1.00  0.68           H  
ATOM   1757  N   ALA A 117       7.549  20.306   5.185  1.00  0.66           N  
ATOM   1758  CA  ALA A 117       6.640  19.878   4.144  1.00  0.66           C  
ATOM   1759  C   ALA A 117       7.045  20.270   2.752  1.00  0.66           C  
ATOM   1760  O   ALA A 117       7.705  21.284   2.513  1.00  0.66           O  
ATOM   1761  CB  ALA A 117       5.279  20.448   4.404  1.00  0.66           C  
ATOM   1762  H   ALA A 117       8.140  21.130   5.064  1.00  0.66           H  
ATOM   1763  HA  ALA A 117       6.598  18.798   4.175  1.00  0.66           H  
ATOM   1764 1HB  ALA A 117       4.599  20.079   3.654  1.00  0.66           H  
ATOM   1765 2HB  ALA A 117       4.982  20.096   5.363  1.00  0.66           H  
ATOM   1766 3HB  ALA A 117       5.313  21.528   4.382  1.00  0.66           H  
ATOM   1767  N   ALA A 118       6.548  19.497   1.802  1.00  0.66           N  
ATOM   1768  CA  ALA A 118       6.802  19.797   0.414  1.00  0.66           C  
ATOM   1769  C   ALA A 118       5.619  19.531  -0.464  1.00  0.66           C  
ATOM   1770  O   ALA A 118       4.966  18.487  -0.377  1.00  0.66           O  
ATOM   1771  CB  ALA A 118       7.933  18.967  -0.077  1.00  0.66           C  
ATOM   1772  H   ALA A 118       6.017  18.669   2.071  1.00  0.66           H  
ATOM   1773  HA  ALA A 118       7.050  20.851   0.336  1.00  0.66           H  
ATOM   1774 1HB  ALA A 118       8.137  19.221  -1.119  1.00  0.66           H  
ATOM   1775 2HB  ALA A 118       8.820  19.163   0.529  1.00  0.66           H  
ATOM   1776 3HB  ALA A 118       7.668  17.914  -0.003  1.00  0.66           H  
ATOM   1777  N   LEU A 119       5.384  20.473  -1.354  1.00  0.66           N  
ATOM   1778  CA  LEU A 119       4.273  20.402  -2.264  1.00  0.66           C  
ATOM   1779  C   LEU A 119       4.813  20.354  -3.681  1.00  0.66           C  
ATOM   1780  O   LEU A 119       5.626  21.205  -4.058  1.00  0.66           O  
ATOM   1781  CB  LEU A 119       3.450  21.665  -2.109  1.00  0.66           C  
ATOM   1782  CG  LEU A 119       2.228  21.733  -2.789  1.00  0.66           C  
ATOM   1783  CD1 LEU A 119       1.295  20.829  -2.125  1.00  0.66           C  
ATOM   1784  CD2 LEU A 119       1.786  23.028  -2.738  1.00  0.66           C  
ATOM   1785  H   LEU A 119       5.987  21.294  -1.368  1.00  0.66           H  
ATOM   1786  HA  LEU A 119       3.684  19.518  -2.057  1.00  0.66           H  
ATOM   1787 1HB  LEU A 119       3.207  21.780  -1.078  1.00  0.66           H  
ATOM   1788 2HB  LEU A 119       4.056  22.519  -2.415  1.00  0.66           H  
ATOM   1789  HG  LEU A 119       2.348  21.413  -3.812  1.00  0.66           H  
ATOM   1790 1HD1 LEU A 119       0.334  20.861  -2.569  1.00  0.66           H  
ATOM   1791 2HD1 LEU A 119       1.690  19.829  -2.174  1.00  0.66           H  
ATOM   1792 3HD1 LEU A 119       1.196  21.142  -1.097  1.00  0.66           H  
ATOM   1793 1HD2 LEU A 119       0.834  23.098  -3.251  1.00  0.66           H  
ATOM   1794 2HD2 LEU A 119       1.678  23.284  -1.690  1.00  0.66           H  
ATOM   1795 3HD2 LEU A 119       2.510  23.678  -3.207  1.00  0.66           H  
ATOM   1796  N   VAL A 120       4.392  19.373  -4.462  1.00  0.69           N  
ATOM   1797  CA  VAL A 120       4.887  19.281  -5.832  1.00  0.69           C  
ATOM   1798  C   VAL A 120       3.757  19.093  -6.818  1.00  0.69           C  
ATOM   1799  O   VAL A 120       2.723  18.515  -6.488  1.00  0.69           O  
ATOM   1800  CB  VAL A 120       5.829  18.086  -5.989  1.00  0.69           C  
ATOM   1801  CG1 VAL A 120       7.055  18.210  -5.062  1.00  0.69           C  
ATOM   1802  CG2 VAL A 120       5.023  16.843  -5.732  1.00  0.69           C  
ATOM   1803  H   VAL A 120       3.727  18.694  -4.090  1.00  0.69           H  
ATOM   1804  HA  VAL A 120       5.418  20.196  -6.079  1.00  0.69           H  
ATOM   1805  HB  VAL A 120       6.203  18.061  -7.001  1.00  0.69           H  
ATOM   1806 1HG1 VAL A 120       7.704  17.352  -5.208  1.00  0.69           H  
ATOM   1807 2HG1 VAL A 120       7.600  19.126  -5.305  1.00  0.69           H  
ATOM   1808 3HG1 VAL A 120       6.735  18.244  -4.025  1.00  0.69           H  
ATOM   1809 1HG2 VAL A 120       5.643  15.969  -5.867  1.00  0.69           H  
ATOM   1810 2HG2 VAL A 120       4.629  16.876  -4.728  1.00  0.69           H  
ATOM   1811 3HG2 VAL A 120       4.195  16.800  -6.414  1.00  0.69           H  
ATOM   1812  N   ALA A 121       3.970  19.497  -8.059  1.00  0.73           N  
ATOM   1813  CA  ALA A 121       2.946  19.256  -9.059  1.00  0.73           C  
ATOM   1814  C   ALA A 121       3.472  19.184 -10.449  1.00  0.73           C  
ATOM   1815  O   ALA A 121       4.471  19.810 -10.799  1.00  0.73           O  
ATOM   1816  CB  ALA A 121       1.936  20.333  -9.026  1.00  0.73           C  
ATOM   1817  H   ALA A 121       4.826  19.998  -8.283  1.00  0.73           H  
ATOM   1818  HA  ALA A 121       2.476  18.304  -8.825  1.00  0.73           H  
ATOM   1819 1HB  ALA A 121       1.150  20.113  -9.743  1.00  0.73           H  
ATOM   1820 2HB  ALA A 121       1.553  20.344  -8.048  1.00  0.73           H  
ATOM   1821 3HB  ALA A 121       2.400  21.286  -9.271  1.00  0.73           H  
ATOM   1822  N   ALA A 122       2.764  18.470 -11.292  1.00  0.77           N  
ATOM   1823  CA  ALA A 122       3.247  18.444 -12.659  1.00  0.77           C  
ATOM   1824  C   ALA A 122       3.228  19.858 -13.230  1.00  0.77           C  
ATOM   1825  O   ALA A 122       2.235  20.585 -13.080  1.00  0.77           O  
ATOM   1826  CB  ALA A 122       2.413  17.511 -13.505  1.00  0.77           C  
ATOM   1827  H   ALA A 122       1.919  17.984 -10.967  1.00  0.77           H  
ATOM   1828  HA  ALA A 122       4.280  18.091 -12.656  1.00  0.77           H  
ATOM   1829 1HB  ALA A 122       2.803  17.498 -14.521  1.00  0.77           H  
ATOM   1830 2HB  ALA A 122       2.456  16.507 -13.087  1.00  0.77           H  
ATOM   1831 3HB  ALA A 122       1.375  17.855 -13.516  1.00  0.77           H  
ATOM   1832  N   ARG A 123       4.279  20.213 -13.970  1.00  0.81           N  
ATOM   1833  CA  ARG A 123       4.344  21.515 -14.633  1.00  0.81           C  
ATOM   1834  C   ARG A 123       3.164  21.699 -15.578  1.00  0.81           C  
ATOM   1835  O   ARG A 123       2.705  22.811 -15.812  1.00  0.81           O  
ATOM   1836  CB  ARG A 123       5.658  21.719 -15.374  1.00  0.81           C  
ATOM   1837  CG  ARG A 123       5.818  23.136 -15.959  1.00  0.81           C  
ATOM   1838  CD  ARG A 123       7.153  23.364 -16.602  1.00  0.81           C  
ATOM   1839  NE  ARG A 123       8.242  23.349 -15.630  1.00  0.81           N  
ATOM   1840  CZ  ARG A 123       8.609  24.401 -14.868  1.00  0.81           C  
ATOM   1841  NH1 ARG A 123       7.970  25.545 -14.975  1.00  0.81           N  
ATOM   1842  NH2 ARG A 123       9.612  24.291 -14.009  1.00  0.81           N  
ATOM   1843  H   ARG A 123       5.073  19.581 -14.052  1.00  0.81           H  
ATOM   1844  HA  ARG A 123       4.284  22.290 -13.865  1.00  0.81           H  
ATOM   1845 1HB  ARG A 123       6.492  21.546 -14.688  1.00  0.81           H  
ATOM   1846 2HB  ARG A 123       5.746  20.997 -16.185  1.00  0.81           H  
ATOM   1847 1HG  ARG A 123       5.045  23.301 -16.708  1.00  0.81           H  
ATOM   1848 2HG  ARG A 123       5.701  23.863 -15.152  1.00  0.81           H  
ATOM   1849 1HD  ARG A 123       7.342  22.572 -17.327  1.00  0.81           H  
ATOM   1850 2HD  ARG A 123       7.158  24.328 -17.106  1.00  0.81           H  
ATOM   1851  HE  ARG A 123       8.769  22.478 -15.529  1.00  0.81           H  
ATOM   1852 1HH1 ARG A 123       7.203  25.634 -15.623  1.00  0.81           H  
ATOM   1853 2HH1 ARG A 123       8.246  26.327 -14.401  1.00  0.81           H  
ATOM   1854 1HH2 ARG A 123      10.108  23.411 -13.905  1.00  0.81           H  
ATOM   1855 2HH2 ARG A 123       9.876  25.080 -13.444  1.00  0.81           H  
ATOM   1856  N   GLY A 124       2.689  20.598 -16.159  1.00  0.84           N  
ATOM   1857  CA  GLY A 124       1.562  20.633 -17.079  1.00  0.84           C  
ATOM   1858  C   GLY A 124       0.258  21.115 -16.421  1.00  0.84           C  
ATOM   1859  O   GLY A 124      -0.662  21.535 -17.126  1.00  0.84           O  
ATOM   1860  H   GLY A 124       3.115  19.713 -15.931  1.00  0.84           H  
ATOM   1861 1HA  GLY A 124       1.806  21.284 -17.918  1.00  0.84           H  
ATOM   1862 2HA  GLY A 124       1.408  19.636 -17.489  1.00  0.84           H  
ATOM   1863  N   ASP A 125       0.163  21.023 -15.084  1.00  0.85           N  
ATOM   1864  CA  ASP A 125      -1.029  21.455 -14.363  1.00  0.85           C  
ATOM   1865  C   ASP A 125      -0.870  22.838 -13.720  1.00  0.85           C  
ATOM   1866  O   ASP A 125      -1.828  23.617 -13.694  1.00  0.85           O  
ATOM   1867  CB  ASP A 125      -1.404  20.436 -13.283  1.00  0.85           C  
ATOM   1868  CG  ASP A 125      -1.805  19.065 -13.840  1.00  0.85           C  
ATOM   1869  OD1 ASP A 125      -2.687  19.007 -14.662  1.00  0.85           O  
ATOM   1870  OD2 ASP A 125      -1.222  18.086 -13.431  1.00  0.85           O  
ATOM   1871  H   ASP A 125       0.953  20.692 -14.541  1.00  0.85           H  
ATOM   1872  HA  ASP A 125      -1.853  21.513 -15.073  1.00  0.85           H  
ATOM   1873 1HB  ASP A 125      -0.547  20.292 -12.623  1.00  0.85           H  
ATOM   1874 2HB  ASP A 125      -2.225  20.826 -12.679  1.00  0.85           H  
ATOM   1875  N   TRP A 126       0.328  23.139 -13.181  1.00  0.84           N  
ATOM   1876  CA  TRP A 126       0.520  24.433 -12.502  1.00  0.84           C  
ATOM   1877  C   TRP A 126       1.790  25.145 -12.951  1.00  0.84           C  
ATOM   1878  O   TRP A 126       2.858  24.539 -13.073  1.00  0.84           O  
ATOM   1879  CB  TRP A 126       0.560  24.235 -10.972  1.00  0.84           C  
ATOM   1880  CG  TRP A 126      -0.719  23.652 -10.462  1.00  0.84           C  
ATOM   1881  CD1 TRP A 126      -1.019  22.342 -10.385  1.00  0.84           C  
ATOM   1882  CD2 TRP A 126      -1.886  24.348 -10.000  1.00  0.84           C  
ATOM   1883  NE1 TRP A 126      -2.289  22.177  -9.931  1.00  0.84           N  
ATOM   1884  CE2 TRP A 126      -2.833  23.385  -9.687  1.00  0.84           C  
ATOM   1885  CE3 TRP A 126      -2.196  25.670  -9.844  1.00  0.84           C  
ATOM   1886  CZ2 TRP A 126      -4.088  23.715  -9.224  1.00  0.84           C  
ATOM   1887  CZ3 TRP A 126      -3.454  26.021  -9.373  1.00  0.84           C  
ATOM   1888  CH2 TRP A 126      -4.378  25.066  -9.070  1.00  0.84           C  
ATOM   1889  H   TRP A 126       1.085  22.454 -13.231  1.00  0.84           H  
ATOM   1890  HA  TRP A 126      -0.323  25.080 -12.744  1.00  0.84           H  
ATOM   1891 1HB  TRP A 126       1.382  23.569 -10.705  1.00  0.84           H  
ATOM   1892 2HB  TRP A 126       0.732  25.197 -10.476  1.00  0.84           H  
ATOM   1893  HD1 TRP A 126      -0.355  21.538 -10.664  1.00  0.84           H  
ATOM   1894  HE1 TRP A 126      -2.763  21.274  -9.796  1.00  0.84           H  
ATOM   1895  HE3 TRP A 126      -1.460  26.417 -10.082  1.00  0.84           H  
ATOM   1896  HZ2 TRP A 126      -4.831  22.956  -8.986  1.00  0.84           H  
ATOM   1897  HZ3 TRP A 126      -3.682  27.082  -9.250  1.00  0.84           H  
ATOM   1898  HH2 TRP A 126      -5.358  25.368  -8.702  1.00  0.84           H  
ATOM   1899  N   ARG A 127       1.698  26.467 -13.094  1.00  0.80           N  
ATOM   1900  CA  ARG A 127       2.853  27.280 -13.463  1.00  0.80           C  
ATOM   1901  C   ARG A 127       3.763  27.381 -12.258  1.00  0.80           C  
ATOM   1902  O   ARG A 127       4.989  27.375 -12.368  1.00  0.80           O  
ATOM   1903  CB  ARG A 127       2.460  28.678 -13.858  1.00  0.80           C  
ATOM   1904  CG  ARG A 127       3.569  29.506 -14.359  1.00  0.80           C  
ATOM   1905  CD  ARG A 127       4.044  29.048 -15.667  1.00  0.80           C  
ATOM   1906  NE  ARG A 127       3.087  29.399 -16.683  1.00  0.80           N  
ATOM   1907  CZ  ARG A 127       3.098  30.568 -17.337  1.00  0.80           C  
ATOM   1908  NH1 ARG A 127       4.057  31.443 -17.093  1.00  0.80           N  
ATOM   1909  NH2 ARG A 127       2.141  30.810 -18.204  1.00  0.80           N  
ATOM   1910  H   ARG A 127       0.806  26.924 -12.932  1.00  0.80           H  
ATOM   1911  HA  ARG A 127       3.385  26.800 -14.285  1.00  0.80           H  
ATOM   1912 1HB  ARG A 127       1.708  28.626 -14.617  1.00  0.80           H  
ATOM   1913 2HB  ARG A 127       2.050  29.165 -13.012  1.00  0.80           H  
ATOM   1914 1HG  ARG A 127       3.259  30.549 -14.431  1.00  0.80           H  
ATOM   1915 2HG  ARG A 127       4.363  29.406 -13.667  1.00  0.80           H  
ATOM   1916 1HD  ARG A 127       4.995  29.522 -15.907  1.00  0.80           H  
ATOM   1917 2HD  ARG A 127       4.160  27.965 -15.663  1.00  0.80           H  
ATOM   1918  HE  ARG A 127       2.297  28.765 -16.890  1.00  0.80           H  
ATOM   1919 1HH1 ARG A 127       4.772  31.225 -16.422  1.00  0.80           H  
ATOM   1920 2HH1 ARG A 127       4.095  32.357 -17.568  1.00  0.80           H  
ATOM   1921 1HH2 ARG A 127       1.421  30.080 -18.334  1.00  0.80           H  
ATOM   1922 2HH2 ARG A 127       2.116  31.681 -18.713  1.00  0.80           H  
ATOM   1923  N   GLY A 128       3.131  27.446 -11.093  1.00  0.76           N  
ATOM   1924  CA  GLY A 128       3.882  27.562  -9.852  1.00  0.76           C  
ATOM   1925  C   GLY A 128       3.042  27.332  -8.602  1.00  0.76           C  
ATOM   1926  O   GLY A 128       1.811  27.422  -8.610  1.00  0.76           O  
ATOM   1927  H   GLY A 128       2.111  27.458 -11.108  1.00  0.76           H  
ATOM   1928 1HA  GLY A 128       4.708  26.850  -9.867  1.00  0.76           H  
ATOM   1929 2HA  GLY A 128       4.330  28.555  -9.800  1.00  0.76           H  
ATOM   1930  N   LEU A 129       3.745  27.003  -7.528  1.00  0.71           N  
ATOM   1931  CA  LEU A 129       3.170  26.735  -6.218  1.00  0.71           C  
ATOM   1932  C   LEU A 129       4.035  27.374  -5.140  1.00  0.71           C  
ATOM   1933  O   LEU A 129       5.257  27.367  -5.270  1.00  0.71           O  
ATOM   1934  CB  LEU A 129       3.129  25.218  -5.970  1.00  0.71           C  
ATOM   1935  CG  LEU A 129       2.229  24.350  -6.874  1.00  0.71           C  
ATOM   1936  CD1 LEU A 129       2.543  22.921  -6.635  1.00  0.71           C  
ATOM   1937  CD2 LEU A 129       0.786  24.613  -6.553  1.00  0.71           C  
ATOM   1938  H   LEU A 129       4.751  26.953  -7.617  1.00  0.71           H  
ATOM   1939  HA  LEU A 129       2.168  27.157  -6.164  1.00  0.71           H  
ATOM   1940 1HB  LEU A 129       4.144  24.832  -6.047  1.00  0.71           H  
ATOM   1941 2HB  LEU A 129       2.796  25.071  -4.954  1.00  0.71           H  
ATOM   1942  HG  LEU A 129       2.415  24.576  -7.922  1.00  0.71           H  
ATOM   1943 1HD1 LEU A 129       1.902  22.349  -7.246  1.00  0.71           H  
ATOM   1944 2HD1 LEU A 129       3.580  22.709  -6.880  1.00  0.71           H  
ATOM   1945 3HD1 LEU A 129       2.361  22.687  -5.613  1.00  0.71           H  
ATOM   1946 1HD2 LEU A 129       0.142  24.002  -7.191  1.00  0.71           H  
ATOM   1947 2HD2 LEU A 129       0.588  24.380  -5.510  1.00  0.71           H  
ATOM   1948 3HD2 LEU A 129       0.607  25.654  -6.737  1.00  0.71           H  
ATOM   1949  N   GLY A 130       3.433  27.870  -4.065  1.00  0.68           N  
ATOM   1950  CA  GLY A 130       4.234  28.344  -2.935  1.00  0.68           C  
ATOM   1951  C   GLY A 130       3.598  27.931  -1.621  1.00  0.68           C  
ATOM   1952  O   GLY A 130       2.442  28.238  -1.358  1.00  0.68           O  
ATOM   1953  H   GLY A 130       2.417  27.936  -4.046  1.00  0.68           H  
ATOM   1954 1HA  GLY A 130       5.248  27.965  -2.999  1.00  0.68           H  
ATOM   1955 2HA  GLY A 130       4.303  29.422  -2.973  1.00  0.68           H  
ATOM   1956  N   LEU A 131       4.377  27.245  -0.793  1.00  0.66           N  
ATOM   1957  CA  LEU A 131       3.945  26.669   0.485  1.00  0.66           C  
ATOM   1958  C   LEU A 131       4.697  27.312   1.640  1.00  0.66           C  
ATOM   1959  O   LEU A 131       5.918  27.464   1.566  1.00  0.66           O  
ATOM   1960  CB  LEU A 131       4.235  25.165   0.473  1.00  0.66           C  
ATOM   1961  CG  LEU A 131       3.844  24.289   1.666  1.00  0.66           C  
ATOM   1962  CD1 LEU A 131       2.317  24.116   1.715  1.00  0.66           C  
ATOM   1963  CD2 LEU A 131       4.591  22.940   1.544  1.00  0.66           C  
ATOM   1964  H   LEU A 131       5.334  27.075  -1.079  1.00  0.66           H  
ATOM   1965  HA  LEU A 131       2.878  26.842   0.610  1.00  0.66           H  
ATOM   1966 1HB  LEU A 131       3.743  24.739  -0.402  1.00  0.66           H  
ATOM   1967 2HB  LEU A 131       5.310  25.035   0.340  1.00  0.66           H  
ATOM   1968  HG  LEU A 131       4.143  24.779   2.586  1.00  0.66           H  
ATOM   1969 1HD1 LEU A 131       2.048  23.503   2.576  1.00  0.66           H  
ATOM   1970 2HD1 LEU A 131       1.844  25.089   1.804  1.00  0.66           H  
ATOM   1971 3HD1 LEU A 131       1.974  23.631   0.802  1.00  0.66           H  
ATOM   1972 1HD2 LEU A 131       4.340  22.314   2.384  1.00  0.66           H  
ATOM   1973 2HD2 LEU A 131       4.313  22.446   0.646  1.00  0.66           H  
ATOM   1974 3HD2 LEU A 131       5.671  23.115   1.529  1.00  0.66           H  
ATOM   1975  N   ASP A 132       3.999  27.671   2.709  1.00  0.65           N  
ATOM   1976  CA  ASP A 132       4.687  28.267   3.854  1.00  0.65           C  
ATOM   1977  C   ASP A 132       4.038  27.946   5.186  1.00  0.65           C  
ATOM   1978  O   ASP A 132       2.817  28.024   5.336  1.00  0.65           O  
ATOM   1979  CB  ASP A 132       4.765  29.798   3.713  1.00  0.65           C  
ATOM   1980  CG  ASP A 132       5.703  30.455   4.707  1.00  0.65           C  
ATOM   1981  OD1 ASP A 132       6.857  30.705   4.346  1.00  0.65           O  
ATOM   1982  OD2 ASP A 132       5.267  30.758   5.795  1.00  0.65           O  
ATOM   1983  H   ASP A 132       2.986  27.545   2.697  1.00  0.65           H  
ATOM   1984  HA  ASP A 132       5.700  27.878   3.879  1.00  0.65           H  
ATOM   1985 1HB  ASP A 132       5.080  30.059   2.701  1.00  0.65           H  
ATOM   1986 2HB  ASP A 132       3.769  30.222   3.860  1.00  0.65           H  
ATOM   1987  N   VAL A 133       4.862  27.591   6.171  1.00  0.65           N  
ATOM   1988  CA  VAL A 133       4.318  27.357   7.507  1.00  0.65           C  
ATOM   1989  C   VAL A 133       4.915  28.311   8.545  1.00  0.65           C  
ATOM   1990  O   VAL A 133       6.128  28.516   8.589  1.00  0.65           O  
ATOM   1991  CB  VAL A 133       4.594  25.915   7.948  1.00  0.65           C  
ATOM   1992  CG1 VAL A 133       6.060  25.694   8.013  1.00  0.65           C  
ATOM   1993  CG2 VAL A 133       3.955  25.632   9.283  1.00  0.65           C  
ATOM   1994  H   VAL A 133       5.856  27.468   5.971  1.00  0.65           H  
ATOM   1995  HA  VAL A 133       3.250  27.510   7.473  1.00  0.65           H  
ATOM   1996  HB  VAL A 133       4.176  25.254   7.206  1.00  0.65           H  
ATOM   1997 1HG1 VAL A 133       6.275  24.684   8.296  1.00  0.65           H  
ATOM   1998 2HG1 VAL A 133       6.491  25.892   7.066  1.00  0.65           H  
ATOM   1999 3HG1 VAL A 133       6.489  26.370   8.751  1.00  0.65           H  
ATOM   2000 1HG2 VAL A 133       4.140  24.599   9.566  1.00  0.65           H  
ATOM   2001 2HG2 VAL A 133       4.370  26.288  10.041  1.00  0.65           H  
ATOM   2002 3HG2 VAL A 133       2.891  25.803   9.201  1.00  0.65           H  
ATOM   2003  N   GLU A 134       4.049  28.849   9.411  1.00  0.66           N  
ATOM   2004  CA  GLU A 134       4.476  29.755  10.473  1.00  0.66           C  
ATOM   2005  C   GLU A 134       3.678  29.529  11.752  1.00  0.66           C  
ATOM   2006  O   GLU A 134       2.453  29.460  11.720  1.00  0.66           O  
ATOM   2007  CB  GLU A 134       4.284  31.216  10.042  1.00  0.66           C  
ATOM   2008  CG  GLU A 134       4.846  32.245  11.056  1.00  0.66           C  
ATOM   2009  CD  GLU A 134       4.676  33.678  10.652  1.00  0.66           C  
ATOM   2010  OE1 GLU A 134       3.913  33.934   9.755  1.00  0.66           O  
ATOM   2011  OE2 GLU A 134       5.337  34.518  11.225  1.00  0.66           O  
ATOM   2012  H   GLU A 134       3.060  28.632   9.288  1.00  0.66           H  
ATOM   2013  HA  GLU A 134       5.529  29.574  10.685  1.00  0.66           H  
ATOM   2014 1HB  GLU A 134       4.773  31.380   9.079  1.00  0.66           H  
ATOM   2015 2HB  GLU A 134       3.219  31.419   9.909  1.00  0.66           H  
ATOM   2016 1HG  GLU A 134       4.341  32.110  12.007  1.00  0.66           H  
ATOM   2017 2HG  GLU A 134       5.903  32.040  11.210  1.00  0.66           H  
ATOM   2018  N   THR A 135       4.365  29.456  12.884  1.00  0.68           N  
ATOM   2019  CA  THR A 135       3.709  29.276  14.177  1.00  0.68           C  
ATOM   2020  C   THR A 135       2.750  30.429  14.429  1.00  0.68           C  
ATOM   2021  O   THR A 135       3.125  31.577  14.217  1.00  0.68           O  
ATOM   2022  CB  THR A 135       4.746  29.200  15.310  1.00  0.68           C  
ATOM   2023  OG1 THR A 135       5.672  28.132  15.045  1.00  0.68           O  
ATOM   2024  CG2 THR A 135       4.040  28.904  16.625  1.00  0.68           C  
ATOM   2025  H   THR A 135       5.373  29.529  12.847  1.00  0.68           H  
ATOM   2026  HA  THR A 135       3.135  28.362  14.171  1.00  0.68           H  
ATOM   2027  HB  THR A 135       5.287  30.143  15.383  1.00  0.68           H  
ATOM   2028  HG1 THR A 135       6.354  28.131  15.728  1.00  0.68           H  
ATOM   2029 1HG2 THR A 135       4.775  28.839  17.425  1.00  0.68           H  
ATOM   2030 2HG2 THR A 135       3.336  29.700  16.853  1.00  0.68           H  
ATOM   2031 3HG2 THR A 135       3.503  27.957  16.543  1.00  0.68           H  
ATOM   2032  N   LEU A 136       1.517  30.162  14.865  1.00  0.69           N  
ATOM   2033  CA  LEU A 136       0.633  31.301  15.091  1.00  0.69           C  
ATOM   2034  C   LEU A 136       1.284  32.235  16.091  1.00  0.69           C  
ATOM   2035  O   LEU A 136       1.792  31.795  17.125  1.00  0.69           O  
ATOM   2036  CB  LEU A 136      -0.729  30.838  15.599  1.00  0.69           C  
ATOM   2037  CG  LEU A 136      -1.603  30.078  14.575  1.00  0.69           C  
ATOM   2038  CD1 LEU A 136      -2.813  29.528  15.270  1.00  0.69           C  
ATOM   2039  CD2 LEU A 136      -2.021  31.022  13.480  1.00  0.69           C  
ATOM   2040  H   LEU A 136       1.192  29.208  15.035  1.00  0.69           H  
ATOM   2041  HA  LEU A 136       0.495  31.836  14.166  1.00  0.69           H  
ATOM   2042 1HB  LEU A 136      -0.572  30.177  16.450  1.00  0.69           H  
ATOM   2043 2HB  LEU A 136      -1.287  31.712  15.936  1.00  0.69           H  
ATOM   2044  HG  LEU A 136      -1.042  29.244  14.146  1.00  0.69           H  
ATOM   2045 1HD1 LEU A 136      -3.423  29.002  14.557  1.00  0.69           H  
ATOM   2046 2HD1 LEU A 136      -2.494  28.841  16.057  1.00  0.69           H  
ATOM   2047 3HD1 LEU A 136      -3.386  30.344  15.705  1.00  0.69           H  
ATOM   2048 1HD2 LEU A 136      -2.650  30.493  12.767  1.00  0.69           H  
ATOM   2049 2HD2 LEU A 136      -2.578  31.844  13.918  1.00  0.69           H  
ATOM   2050 3HD2 LEU A 136      -1.143  31.411  12.978  1.00  0.69           H  
ATOM   2051  N   LEU A 137       1.266  33.529  15.796  1.00  0.71           N  
ATOM   2052  CA  LEU A 137       1.931  34.476  16.675  1.00  0.71           C  
ATOM   2053  C   LEU A 137       1.053  35.040  17.767  1.00  0.71           C  
ATOM   2054  O   LEU A 137      -0.170  35.118  17.635  1.00  0.71           O  
ATOM   2055  CB  LEU A 137       2.478  35.640  15.862  1.00  0.71           C  
ATOM   2056  CG  LEU A 137       3.450  35.246  14.759  1.00  0.71           C  
ATOM   2057  CD1 LEU A 137       3.857  36.479  14.031  1.00  0.71           C  
ATOM   2058  CD2 LEU A 137       4.634  34.517  15.348  1.00  0.71           C  
ATOM   2059  H   LEU A 137       0.850  33.861  14.923  1.00  0.71           H  
ATOM   2060  HA  LEU A 137       2.767  33.962  17.148  1.00  0.71           H  
ATOM   2061 1HB  LEU A 137       1.639  36.159  15.397  1.00  0.71           H  
ATOM   2062 2HB  LEU A 137       2.980  36.336  16.534  1.00  0.71           H  
ATOM   2063  HG  LEU A 137       2.949  34.583  14.043  1.00  0.71           H  
ATOM   2064 1HD1 LEU A 137       4.545  36.214  13.221  1.00  0.71           H  
ATOM   2065 2HD1 LEU A 137       2.972  36.966  13.614  1.00  0.71           H  
ATOM   2066 3HD1 LEU A 137       4.347  37.136  14.734  1.00  0.71           H  
ATOM   2067 1HD2 LEU A 137       5.317  34.239  14.540  1.00  0.71           H  
ATOM   2068 2HD2 LEU A 137       5.140  35.154  16.052  1.00  0.71           H  
ATOM   2069 3HD2 LEU A 137       4.283  33.614  15.855  1.00  0.71           H  
ATOM   2070  N   GLU A 138       1.702  35.456  18.844  1.00  0.72           N  
ATOM   2071  CA  GLU A 138       1.029  36.142  19.926  1.00  0.72           C  
ATOM   2072  C   GLU A 138       0.641  37.525  19.441  1.00  0.72           C  
ATOM   2073  O   GLU A 138       1.361  38.130  18.640  1.00  0.72           O  
ATOM   2074  CB  GLU A 138       1.931  36.253  21.160  1.00  0.72           C  
ATOM   2075  CG  GLU A 138       2.267  34.919  21.819  1.00  0.72           C  
ATOM   2076  CD  GLU A 138       3.132  35.069  23.050  1.00  0.72           C  
ATOM   2077  OE1 GLU A 138       3.402  36.187  23.427  1.00  0.72           O  
ATOM   2078  OE2 GLU A 138       3.520  34.070  23.610  1.00  0.72           O  
ATOM   2079  H   GLU A 138       2.699  35.311  18.898  1.00  0.72           H  
ATOM   2080  HA  GLU A 138       0.122  35.594  20.186  1.00  0.72           H  
ATOM   2081 1HB  GLU A 138       2.868  36.736  20.880  1.00  0.72           H  
ATOM   2082 2HB  GLU A 138       1.449  36.885  21.906  1.00  0.72           H  
ATOM   2083 1HG  GLU A 138       1.339  34.422  22.099  1.00  0.72           H  
ATOM   2084 2HG  GLU A 138       2.779  34.288  21.093  1.00  0.72           H  
ATOM   2085  N   ALA A 139      -0.461  38.038  19.971  1.00  0.72           N  
ATOM   2086  CA  ALA A 139      -0.976  39.363  19.640  1.00  0.72           C  
ATOM   2087  C   ALA A 139       0.016  40.494  19.929  1.00  0.72           C  
ATOM   2088  O   ALA A 139      -0.002  41.527  19.258  1.00  0.72           O  
ATOM   2089  CB  ALA A 139      -2.254  39.612  20.421  1.00  0.72           C  
ATOM   2090  H   ALA A 139      -0.983  37.469  20.623  1.00  0.72           H  
ATOM   2091  HA  ALA A 139      -1.204  39.376  18.578  1.00  0.72           H  
ATOM   2092 1HB  ALA A 139      -2.662  40.584  20.145  1.00  0.72           H  
ATOM   2093 2HB  ALA A 139      -2.980  38.833  20.191  1.00  0.72           H  
ATOM   2094 3HB  ALA A 139      -2.032  39.601  21.488  1.00  0.72           H  
ATOM   2095  N   GLU A 140       0.869  40.320  20.937  1.00  0.73           N  
ATOM   2096  CA  GLU A 140       1.770  41.398  21.329  1.00  0.73           C  
ATOM   2097  C   GLU A 140       3.151  41.382  20.658  1.00  0.73           C  
ATOM   2098  O   GLU A 140       4.063  41.688  21.423  1.00  0.73           O  
ATOM   2099  CB  GLU A 140       1.957  41.390  22.843  1.00  0.73           C  
ATOM   2100  CG  GLU A 140       0.676  41.673  23.632  1.00  0.73           C  
ATOM   2101  CD  GLU A 140       0.887  41.700  25.134  1.00  0.73           C  
ATOM   2102  OE1 GLU A 140       1.996  41.492  25.567  1.00  0.73           O  
ATOM   2103  OE2 GLU A 140      -0.063  41.940  25.842  1.00  0.73           O  
ATOM   2104  H   GLU A 140       0.875  39.445  21.441  1.00  0.73           H  
ATOM   2105  HA  GLU A 140       1.283  42.327  21.069  1.00  0.73           H  
ATOM   2106 1HB  GLU A 140       2.340  40.419  23.157  1.00  0.73           H  
ATOM   2107 2HB  GLU A 140       2.695  42.143  23.121  1.00  0.73           H  
ATOM   2108 1HG  GLU A 140       0.265  42.626  23.313  1.00  0.73           H  
ATOM   2109 2HG  GLU A 140      -0.054  40.902  23.390  1.00  0.73           H  
ATOM   2110  N   ARG A 141       3.331  40.326  19.871  1.00  0.73           N  
ATOM   2111  CA  ARG A 141       4.295  40.478  18.782  1.00  0.73           C  
ATOM   2112  C   ARG A 141       3.651  40.977  17.490  1.00  0.73           C  
ATOM   2113  O   ARG A 141       4.174  41.871  16.810  1.00  0.73           O  
ATOM   2114  CB  ARG A 141       4.975  39.147  18.504  1.00  0.73           C  
ATOM   2115  CG  ARG A 141       6.034  39.179  17.424  1.00  0.73           C  
ATOM   2116  CD  ARG A 141       6.687  37.852  17.258  1.00  0.73           C  
ATOM   2117  NE  ARG A 141       7.674  37.853  16.187  1.00  0.73           N  
ATOM   2118  CZ  ARG A 141       8.309  36.757  15.724  1.00  0.73           C  
ATOM   2119  NH1 ARG A 141       8.056  35.577  16.242  1.00  0.73           N  
ATOM   2120  NH2 ARG A 141       9.193  36.866  14.747  1.00  0.73           N  
ATOM   2121  H   ARG A 141       3.505  39.472  20.379  1.00  0.73           H  
ATOM   2122  HA  ARG A 141       5.052  41.196  19.095  1.00  0.73           H  
ATOM   2123 1HB  ARG A 141       5.440  38.781  19.417  1.00  0.73           H  
ATOM   2124 2HB  ARG A 141       4.220  38.414  18.204  1.00  0.73           H  
ATOM   2125 1HG  ARG A 141       5.558  39.447  16.493  1.00  0.73           H  
ATOM   2126 2HG  ARG A 141       6.796  39.917  17.671  1.00  0.73           H  
ATOM   2127 1HD  ARG A 141       7.188  37.573  18.183  1.00  0.73           H  
ATOM   2128 2HD  ARG A 141       5.928  37.116  17.021  1.00  0.73           H  
ATOM   2129  HE  ARG A 141       7.901  38.742  15.760  1.00  0.73           H  
ATOM   2130 1HH1 ARG A 141       7.385  35.487  16.991  1.00  0.73           H  
ATOM   2131 2HH1 ARG A 141       8.535  34.759  15.893  1.00  0.73           H  
ATOM   2132 1HH2 ARG A 141       9.402  37.770  14.345  1.00  0.73           H  
ATOM   2133 2HH2 ARG A 141       9.669  36.044  14.404  1.00  0.73           H  
ATOM   2134  N   ALA A 142       2.498  40.401  17.170  1.00  0.73           N  
ATOM   2135  CA  ALA A 142       1.790  40.682  15.934  1.00  0.73           C  
ATOM   2136  C   ALA A 142       1.407  42.149  15.795  1.00  0.73           C  
ATOM   2137  O   ALA A 142       1.498  42.713  14.701  1.00  0.73           O  
ATOM   2138  CB  ALA A 142       0.569  39.824  15.887  1.00  0.73           C  
ATOM   2139  H   ALA A 142       2.105  39.697  17.797  1.00  0.73           H  
ATOM   2140  HA  ALA A 142       2.437  40.420  15.103  1.00  0.73           H  
ATOM   2141 1HB  ALA A 142       0.045  39.988  14.974  1.00  0.73           H  
ATOM   2142 2HB  ALA A 142       0.873  38.780  15.958  1.00  0.73           H  
ATOM   2143 3HB  ALA A 142      -0.066  40.078  16.719  1.00  0.73           H  
ATOM   2144  N   ARG A 143       1.065  42.809  16.904  1.00  0.73           N  
ATOM   2145  CA  ARG A 143       0.702  44.225  16.876  1.00  0.73           C  
ATOM   2146  C   ARG A 143       1.839  45.123  16.401  1.00  0.73           C  
ATOM   2147  O   ARG A 143       1.603  46.281  16.051  1.00  0.73           O  
ATOM   2148  CB  ARG A 143       0.228  44.711  18.236  1.00  0.73           C  
ATOM   2149  CG  ARG A 143       1.271  44.755  19.334  1.00  0.73           C  
ATOM   2150  CD  ARG A 143       0.636  45.124  20.645  1.00  0.73           C  
ATOM   2151  NE  ARG A 143       1.552  45.034  21.781  1.00  0.73           N  
ATOM   2152  CZ  ARG A 143       1.231  45.387  23.044  1.00  0.73           C  
ATOM   2153  NH1 ARG A 143       0.038  45.875  23.300  1.00  0.73           N  
ATOM   2154  NH2 ARG A 143       2.100  45.238  24.032  1.00  0.73           N  
ATOM   2155  H   ARG A 143       0.982  42.306  17.788  1.00  0.73           H  
ATOM   2156  HA  ARG A 143      -0.126  44.343  16.179  1.00  0.73           H  
ATOM   2157 1HB  ARG A 143      -0.182  45.713  18.136  1.00  0.73           H  
ATOM   2158 2HB  ARG A 143      -0.578  44.062  18.584  1.00  0.73           H  
ATOM   2159 1HG  ARG A 143       1.765  43.795  19.406  1.00  0.73           H  
ATOM   2160 2HG  ARG A 143       2.007  45.518  19.090  1.00  0.73           H  
ATOM   2161 1HD  ARG A 143       0.268  46.145  20.588  1.00  0.73           H  
ATOM   2162 2HD  ARG A 143      -0.199  44.448  20.833  1.00  0.73           H  
ATOM   2163  HE  ARG A 143       2.477  44.657  21.618  1.00  0.73           H  
ATOM   2164 1HH1 ARG A 143      -0.633  45.988  22.555  1.00  0.73           H  
ATOM   2165 2HH1 ARG A 143      -0.207  46.133  24.245  1.00  0.73           H  
ATOM   2166 1HH2 ARG A 143       3.016  44.841  23.863  1.00  0.73           H  
ATOM   2167 2HH2 ARG A 143       1.838  45.494  24.971  1.00  0.73           H  
ATOM   2168  N   TYR A 144       3.073  44.611  16.399  1.00  0.73           N  
ATOM   2169  CA  TYR A 144       4.203  45.391  15.944  1.00  0.73           C  
ATOM   2170  C   TYR A 144       4.547  44.972  14.517  1.00  0.73           C  
ATOM   2171  O   TYR A 144       4.760  45.813  13.637  1.00  0.73           O  
ATOM   2172  CB  TYR A 144       5.391  45.160  16.875  1.00  0.73           C  
ATOM   2173  CG  TYR A 144       5.118  45.569  18.295  1.00  0.73           C  
ATOM   2174  CD1 TYR A 144       4.991  44.604  19.280  1.00  0.73           C  
ATOM   2175  CD2 TYR A 144       4.989  46.908  18.613  1.00  0.73           C  
ATOM   2176  CE1 TYR A 144       4.747  44.979  20.581  1.00  0.73           C  
ATOM   2177  CE2 TYR A 144       4.742  47.286  19.914  1.00  0.73           C  
ATOM   2178  CZ  TYR A 144       4.624  46.333  20.897  1.00  0.73           C  
ATOM   2179  OH  TYR A 144       4.385  46.721  22.195  1.00  0.73           O  
ATOM   2180  H   TYR A 144       3.234  43.649  16.684  1.00  0.73           H  
ATOM   2181  HA  TYR A 144       3.938  46.447  15.939  1.00  0.73           H  
ATOM   2182 1HB  TYR A 144       5.657  44.100  16.868  1.00  0.73           H  
ATOM   2183 2HB  TYR A 144       6.253  45.718  16.515  1.00  0.73           H  
ATOM   2184  HD1 TYR A 144       5.090  43.552  19.025  1.00  0.73           H  
ATOM   2185  HD2 TYR A 144       5.085  47.665  17.834  1.00  0.73           H  
ATOM   2186  HE1 TYR A 144       4.654  44.220  21.358  1.00  0.73           H  
ATOM   2187  HE2 TYR A 144       4.643  48.342  20.165  1.00  0.73           H  
ATOM   2188  HH  TYR A 144       4.368  47.682  22.243  1.00  0.73           H  
ATOM   2189  N   LEU A 145       4.488  43.661  14.253  1.00  0.73           N  
ATOM   2190  CA  LEU A 145       4.801  43.128  12.923  1.00  0.73           C  
ATOM   2191  C   LEU A 145       3.788  43.609  11.907  1.00  0.73           C  
ATOM   2192  O   LEU A 145       4.088  43.776  10.724  1.00  0.73           O  
ATOM   2193  CB  LEU A 145       4.768  41.625  12.918  1.00  0.73           C  
ATOM   2194  CG  LEU A 145       5.795  40.929  13.693  1.00  0.73           C  
ATOM   2195  CD1 LEU A 145       5.463  39.479  13.647  1.00  0.73           C  
ATOM   2196  CD2 LEU A 145       7.156  41.215  13.100  1.00  0.73           C  
ATOM   2197  H   LEU A 145       4.272  43.017  15.014  1.00  0.73           H  
ATOM   2198  HA  LEU A 145       5.791  43.476  12.626  1.00  0.73           H  
ATOM   2199 1HB  LEU A 145       3.793  41.293  13.259  1.00  0.73           H  
ATOM   2200 2HB  LEU A 145       4.911  41.312  11.917  1.00  0.73           H  
ATOM   2201  HG  LEU A 145       5.771  41.261  14.734  1.00  0.73           H  
ATOM   2202 1HD1 LEU A 145       6.186  38.913  14.204  1.00  0.73           H  
ATOM   2203 2HD1 LEU A 145       4.475  39.345  14.077  1.00  0.73           H  
ATOM   2204 3HD1 LEU A 145       5.462  39.136  12.613  1.00  0.73           H  
ATOM   2205 1HD2 LEU A 145       7.919  40.685  13.668  1.00  0.73           H  
ATOM   2206 2HD2 LEU A 145       7.180  40.882  12.061  1.00  0.73           H  
ATOM   2207 3HD2 LEU A 145       7.356  42.290  13.137  1.00  0.73           H  
ATOM   2208  N   HIS A 146       2.591  43.885  12.390  1.00  0.72           N  
ATOM   2209  CA  HIS A 146       1.510  44.410  11.599  1.00  0.72           C  
ATOM   2210  C   HIS A 146       1.999  45.542  10.699  1.00  0.72           C  
ATOM   2211  O   HIS A 146       1.642  45.601   9.523  1.00  0.72           O  
ATOM   2212  CB  HIS A 146       0.415  44.968  12.513  1.00  0.72           C  
ATOM   2213  CG  HIS A 146      -0.700  45.525  11.776  1.00  0.72           C  
ATOM   2214  ND1 HIS A 146      -0.655  46.778  11.228  1.00  0.72           N  
ATOM   2215  CD2 HIS A 146      -1.911  45.034  11.490  1.00  0.72           C  
ATOM   2216  CE1 HIS A 146      -1.778  47.023  10.617  1.00  0.72           C  
ATOM   2217  NE2 HIS A 146      -2.563  45.988  10.764  1.00  0.72           N  
ATOM   2218  H   HIS A 146       2.401  43.679  13.368  1.00  0.72           H  
ATOM   2219  HA  HIS A 146       1.092  43.623  10.975  1.00  0.72           H  
ATOM   2220 1HB  HIS A 146       0.039  44.178  13.159  1.00  0.72           H  
ATOM   2221 2HB  HIS A 146       0.834  45.742  13.159  1.00  0.72           H  
ATOM   2222  HD1 HIS A 146       0.123  47.408  11.269  1.00  0.72           H  
ATOM   2223  HD2 HIS A 146      -2.398  44.089  11.719  1.00  0.72           H  
ATOM   2224  HE1 HIS A 146      -1.909  47.958  10.109  1.00  0.72           H  
ATOM   2225  N   GLY A 147       2.823  46.455  11.247  1.00  0.70           N  
ATOM   2226  CA  GLY A 147       3.271  47.638  10.512  1.00  0.70           C  
ATOM   2227  C   GLY A 147       4.328  47.348   9.439  1.00  0.70           C  
ATOM   2228  O   GLY A 147       4.706  48.242   8.681  1.00  0.70           O  
ATOM   2229  H   GLY A 147       3.177  46.308  12.195  1.00  0.70           H  
ATOM   2230 1HA  GLY A 147       2.407  48.109  10.044  1.00  0.70           H  
ATOM   2231 2HA  GLY A 147       3.673  48.358  11.223  1.00  0.70           H  
ATOM   2232  N   GLU A 148       4.820  46.112   9.392  1.00  0.68           N  
ATOM   2233  CA  GLU A 148       5.801  45.676   8.411  1.00  0.68           C  
ATOM   2234  C   GLU A 148       5.122  44.791   7.355  1.00  0.68           C  
ATOM   2235  O   GLU A 148       5.565  44.707   6.206  1.00  0.68           O  
ATOM   2236  CB  GLU A 148       6.917  44.878   9.104  1.00  0.68           C  
ATOM   2237  CG  GLU A 148       7.722  45.668  10.139  1.00  0.68           C  
ATOM   2238  CD  GLU A 148       8.820  44.852  10.812  1.00  0.68           C  
ATOM   2239  OE1 GLU A 148       8.886  43.665  10.589  1.00  0.68           O  
ATOM   2240  OE2 GLU A 148       9.593  45.429  11.542  1.00  0.68           O  
ATOM   2241  H   GLU A 148       4.483  45.424  10.053  1.00  0.68           H  
ATOM   2242  HA  GLU A 148       6.226  46.549   7.915  1.00  0.68           H  
ATOM   2243 1HB  GLU A 148       6.481  44.017   9.614  1.00  0.68           H  
ATOM   2244 2HB  GLU A 148       7.610  44.497   8.356  1.00  0.68           H  
ATOM   2245 1HG  GLU A 148       8.170  46.533   9.652  1.00  0.68           H  
ATOM   2246 2HG  GLU A 148       7.032  46.031  10.903  1.00  0.68           H  
ATOM   2247  N   ILE A 149       4.055  44.119   7.783  1.00  0.66           N  
ATOM   2248  CA  ILE A 149       3.344  43.123   6.991  1.00  0.66           C  
ATOM   2249  C   ILE A 149       2.091  43.627   6.260  1.00  0.66           C  
ATOM   2250  O   ILE A 149       1.864  43.244   5.106  1.00  0.66           O  
ATOM   2251  CB  ILE A 149       2.957  41.969   7.903  1.00  0.66           C  
ATOM   2252  CG1 ILE A 149       4.195  41.352   8.453  1.00  0.66           C  
ATOM   2253  CG2 ILE A 149       2.178  40.887   7.111  1.00  0.66           C  
ATOM   2254  CD1 ILE A 149       3.896  40.424   9.549  1.00  0.66           C  
ATOM   2255  H   ILE A 149       3.769  44.257   8.749  1.00  0.66           H  
ATOM   2256  HA  ILE A 149       4.037  42.744   6.245  1.00  0.66           H  
ATOM   2257  HB  ILE A 149       2.363  42.345   8.736  1.00  0.66           H  
ATOM   2258 1HG1 ILE A 149       4.703  40.829   7.652  1.00  0.66           H  
ATOM   2259 2HG1 ILE A 149       4.859  42.128   8.833  1.00  0.66           H  
ATOM   2260 1HG2 ILE A 149       1.919  40.065   7.782  1.00  0.66           H  
ATOM   2261 2HG2 ILE A 149       1.270  41.307   6.694  1.00  0.66           H  
ATOM   2262 3HG2 ILE A 149       2.802  40.511   6.298  1.00  0.66           H  
ATOM   2263 1HD1 ILE A 149       4.817  39.983   9.928  1.00  0.66           H  
ATOM   2264 2HD1 ILE A 149       3.406  40.979  10.328  1.00  0.66           H  
ATOM   2265 3HD1 ILE A 149       3.244  39.660   9.204  1.00  0.66           H  
ATOM   2266  N   LEU A 150       1.237  44.412   6.941  1.00  0.64           N  
ATOM   2267  CA  LEU A 150      -0.028  44.857   6.347  1.00  0.64           C  
ATOM   2268  C   LEU A 150       0.044  46.291   5.824  1.00  0.64           C  
ATOM   2269  O   LEU A 150       0.635  47.176   6.444  1.00  0.64           O  
ATOM   2270  CB  LEU A 150      -1.187  44.773   7.367  1.00  0.64           C  
ATOM   2271  CG  LEU A 150      -1.778  43.358   7.625  1.00  0.64           C  
ATOM   2272  CD1 LEU A 150      -0.876  42.630   8.587  1.00  0.64           C  
ATOM   2273  CD2 LEU A 150      -3.223  43.458   8.177  1.00  0.64           C  
ATOM   2274  H   LEU A 150       1.462  44.722   7.885  1.00  0.64           H  
ATOM   2275  HA  LEU A 150      -0.268  44.205   5.511  1.00  0.64           H  
ATOM   2276 1HB  LEU A 150      -0.831  45.163   8.321  1.00  0.64           H  
ATOM   2277 2HB  LEU A 150      -2.000  45.418   7.017  1.00  0.64           H  
ATOM   2278  HG  LEU A 150      -1.794  42.801   6.684  1.00  0.64           H  
ATOM   2279 1HD1 LEU A 150      -1.263  41.640   8.754  1.00  0.64           H  
ATOM   2280 2HD1 LEU A 150       0.103  42.571   8.182  1.00  0.64           H  
ATOM   2281 3HD1 LEU A 150      -0.842  43.173   9.518  1.00  0.64           H  
ATOM   2282 1HD2 LEU A 150      -3.621  42.455   8.344  1.00  0.64           H  
ATOM   2283 2HD2 LEU A 150      -3.221  43.997   9.106  1.00  0.64           H  
ATOM   2284 3HD2 LEU A 150      -3.855  43.982   7.467  1.00  0.64           H  
ATOM   2285  N   THR A 151      -0.579  46.501   4.672  1.00  0.63           N  
ATOM   2286  CA  THR A 151      -0.692  47.801   4.026  1.00  0.63           C  
ATOM   2287  C   THR A 151      -1.847  48.569   4.635  1.00  0.63           C  
ATOM   2288  O   THR A 151      -2.641  47.985   5.366  1.00  0.63           O  
ATOM   2289  CB  THR A 151      -0.930  47.622   2.516  1.00  0.63           C  
ATOM   2290  OG1 THR A 151      -2.187  46.911   2.328  1.00  0.63           O  
ATOM   2291  CG2 THR A 151       0.224  46.816   1.873  1.00  0.63           C  
ATOM   2292  H   THR A 151      -1.032  45.704   4.217  1.00  0.63           H  
ATOM   2293  HA  THR A 151       0.231  48.362   4.186  1.00  0.63           H  
ATOM   2294  HB  THR A 151      -0.999  48.597   2.041  1.00  0.63           H  
ATOM   2295  HG1 THR A 151      -2.059  45.976   2.647  1.00  0.63           H  
ATOM   2296 1HG2 THR A 151       0.039  46.688   0.808  1.00  0.63           H  
ATOM   2297 2HG2 THR A 151       1.164  47.347   2.015  1.00  0.63           H  
ATOM   2298 3HG2 THR A 151       0.287  45.834   2.346  1.00  0.63           H  
ATOM   2299  N   GLU A 152      -1.980  49.855   4.307  1.00  0.62           N  
ATOM   2300  CA  GLU A 152      -3.114  50.645   4.797  1.00  0.62           C  
ATOM   2301  C   GLU A 152      -4.447  50.090   4.308  1.00  0.62           C  
ATOM   2302  O   GLU A 152      -5.442  50.095   5.036  1.00  0.62           O  
ATOM   2303  CB  GLU A 152      -2.941  52.106   4.382  1.00  0.62           C  
ATOM   2304  CG  GLU A 152      -1.873  52.821   5.174  1.00  0.62           C  
ATOM   2305  CD  GLU A 152      -2.352  53.039   6.579  1.00  0.62           C  
ATOM   2306  OE1 GLU A 152      -3.364  53.690   6.726  1.00  0.62           O  
ATOM   2307  OE2 GLU A 152      -1.780  52.509   7.497  1.00  0.62           O  
ATOM   2308  H   GLU A 152      -1.289  50.291   3.713  1.00  0.62           H  
ATOM   2309  HA  GLU A 152      -3.111  50.600   5.887  1.00  0.62           H  
ATOM   2310 1HB  GLU A 152      -2.677  52.158   3.326  1.00  0.62           H  
ATOM   2311 2HB  GLU A 152      -3.883  52.639   4.516  1.00  0.62           H  
ATOM   2312 1HG  GLU A 152      -0.965  52.219   5.190  1.00  0.62           H  
ATOM   2313 2HG  GLU A 152      -1.648  53.778   4.706  1.00  0.62           H  
ATOM   2314  N   GLY A 153      -4.458  49.576   3.082  1.00  0.62           N  
ATOM   2315  CA  GLY A 153      -5.659  48.976   2.527  1.00  0.62           C  
ATOM   2316  C   GLY A 153      -6.086  47.831   3.434  1.00  0.62           C  
ATOM   2317  O   GLY A 153      -7.241  47.762   3.873  1.00  0.62           O  
ATOM   2318  H   GLY A 153      -3.611  49.597   2.534  1.00  0.62           H  
ATOM   2319 1HA  GLY A 153      -6.453  49.720   2.458  1.00  0.62           H  
ATOM   2320 2HA  GLY A 153      -5.458  48.602   1.522  1.00  0.62           H  
ATOM   2321  N   GLU A 154      -5.141  46.923   3.700  1.00  0.62           N  
ATOM   2322  CA  GLU A 154      -5.404  45.761   4.544  1.00  0.62           C  
ATOM   2323  C   GLU A 154      -5.697  46.134   5.996  1.00  0.62           C  
ATOM   2324  O   GLU A 154      -6.585  45.552   6.617  1.00  0.62           O  
ATOM   2325  CB  GLU A 154      -4.205  44.838   4.490  1.00  0.62           C  
ATOM   2326  CG  GLU A 154      -4.018  44.189   3.177  1.00  0.62           C  
ATOM   2327  CD  GLU A 154      -2.692  43.584   3.033  1.00  0.62           C  
ATOM   2328  OE1 GLU A 154      -1.721  44.231   3.344  1.00  0.62           O  
ATOM   2329  OE2 GLU A 154      -2.601  42.480   2.590  1.00  0.62           O  
ATOM   2330  H   GLU A 154      -4.204  47.048   3.302  1.00  0.62           H  
ATOM   2331  HA  GLU A 154      -6.269  45.237   4.141  1.00  0.62           H  
ATOM   2332 1HB  GLU A 154      -3.301  45.392   4.741  1.00  0.62           H  
ATOM   2333 2HB  GLU A 154      -4.325  44.048   5.222  1.00  0.62           H  
ATOM   2334 1HG  GLU A 154      -4.784  43.423   3.034  1.00  0.62           H  
ATOM   2335 2HG  GLU A 154      -4.153  44.947   2.418  1.00  0.62           H  
ATOM   2336  N   ARG A 155      -4.995  47.126   6.537  1.00  0.64           N  
ATOM   2337  CA  ARG A 155      -5.224  47.519   7.919  1.00  0.64           C  
ATOM   2338  C   ARG A 155      -6.668  47.901   8.115  1.00  0.64           C  
ATOM   2339  O   ARG A 155      -7.318  47.466   9.066  1.00  0.64           O  
ATOM   2340  CB  ARG A 155      -4.357  48.706   8.325  1.00  0.64           C  
ATOM   2341  CG  ARG A 155      -4.590  49.185   9.781  1.00  0.64           C  
ATOM   2342  CD  ARG A 155      -3.711  50.359  10.197  1.00  0.64           C  
ATOM   2343  NE  ARG A 155      -3.981  51.583   9.463  1.00  0.64           N  
ATOM   2344  CZ  ARG A 155      -5.023  52.413   9.703  1.00  0.64           C  
ATOM   2345  NH1 ARG A 155      -5.899  52.132  10.653  1.00  0.64           N  
ATOM   2346  NH2 ARG A 155      -5.158  53.511   8.986  1.00  0.64           N  
ATOM   2347  H   ARG A 155      -4.268  47.586   6.000  1.00  0.64           H  
ATOM   2348  HA  ARG A 155      -4.986  46.674   8.567  1.00  0.64           H  
ATOM   2349 1HB  ARG A 155      -3.306  48.451   8.194  1.00  0.64           H  
ATOM   2350 2HB  ARG A 155      -4.570  49.548   7.664  1.00  0.64           H  
ATOM   2351 1HG  ARG A 155      -5.629  49.506   9.869  1.00  0.64           H  
ATOM   2352 2HG  ARG A 155      -4.420  48.357  10.469  1.00  0.64           H  
ATOM   2353 1HD  ARG A 155      -3.863  50.560  11.256  1.00  0.64           H  
ATOM   2354 2HD  ARG A 155      -2.670  50.108  10.030  1.00  0.64           H  
ATOM   2355  HE  ARG A 155      -3.302  51.863   8.729  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 155      -5.795  51.291  11.203  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 155      -6.671  52.758  10.827  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 155      -4.470  53.713   8.241  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 155      -5.923  54.139   9.152  1.00  0.64           H  
ATOM   2360  N   LEU A 156      -7.184  48.704   7.195  1.00  0.67           N  
ATOM   2361  CA  LEU A 156      -8.552  49.143   7.305  1.00  0.67           C  
ATOM   2362  C   LEU A 156      -9.543  48.026   6.987  1.00  0.67           C  
ATOM   2363  O   LEU A 156     -10.507  47.828   7.729  1.00  0.67           O  
ATOM   2364  CB  LEU A 156      -8.742  50.329   6.374  1.00  0.67           C  
ATOM   2365  CG  LEU A 156      -7.957  51.572   6.799  1.00  0.67           C  
ATOM   2366  CD1 LEU A 156      -8.052  52.623   5.723  1.00  0.67           C  
ATOM   2367  CD2 LEU A 156      -8.512  52.073   8.122  1.00  0.67           C  
ATOM   2368  H   LEU A 156      -6.606  49.038   6.418  1.00  0.67           H  
ATOM   2369  HA  LEU A 156      -8.721  49.474   8.326  1.00  0.67           H  
ATOM   2370 1HB  LEU A 156      -8.398  50.042   5.375  1.00  0.67           H  
ATOM   2371 2HB  LEU A 156      -9.798  50.582   6.325  1.00  0.67           H  
ATOM   2372  HG  LEU A 156      -6.900  51.314   6.920  1.00  0.67           H  
ATOM   2373 1HD1 LEU A 156      -7.483  53.503   6.024  1.00  0.67           H  
ATOM   2374 2HD1 LEU A 156      -7.637  52.221   4.796  1.00  0.67           H  
ATOM   2375 3HD1 LEU A 156      -9.094  52.898   5.570  1.00  0.67           H  
ATOM   2376 1HD2 LEU A 156      -7.959  52.953   8.435  1.00  0.67           H  
ATOM   2377 2HD2 LEU A 156      -9.565  52.330   8.000  1.00  0.67           H  
ATOM   2378 3HD2 LEU A 156      -8.412  51.290   8.875  1.00  0.67           H  
ATOM   2379  N   ARG A 157      -9.269  47.224   5.950  1.00  0.71           N  
ATOM   2380  CA  ARG A 157     -10.179  46.143   5.565  1.00  0.71           C  
ATOM   2381  C   ARG A 157     -10.402  45.149   6.703  1.00  0.71           C  
ATOM   2382  O   ARG A 157     -11.518  44.676   6.919  1.00  0.71           O  
ATOM   2383  CB  ARG A 157      -9.679  45.414   4.321  1.00  0.71           C  
ATOM   2384  CG  ARG A 157     -10.667  44.397   3.776  1.00  0.71           C  
ATOM   2385  CD  ARG A 157     -10.275  43.788   2.453  1.00  0.71           C  
ATOM   2386  NE  ARG A 157     -10.185  44.801   1.418  1.00  0.71           N  
ATOM   2387  CZ  ARG A 157      -9.049  45.208   0.817  1.00  0.71           C  
ATOM   2388  NH1 ARG A 157      -7.892  44.646   1.053  1.00  0.71           N  
ATOM   2389  NH2 ARG A 157      -9.076  46.195  -0.057  1.00  0.71           N  
ATOM   2390  H   ARG A 157      -8.444  47.394   5.374  1.00  0.71           H  
ATOM   2391  HA  ARG A 157     -11.140  46.589   5.315  1.00  0.71           H  
ATOM   2392 1HB  ARG A 157      -9.451  46.134   3.536  1.00  0.71           H  
ATOM   2393 2HB  ARG A 157      -8.754  44.886   4.560  1.00  0.71           H  
ATOM   2394 1HG  ARG A 157     -10.755  43.606   4.496  1.00  0.71           H  
ATOM   2395 2HG  ARG A 157     -11.637  44.875   3.652  1.00  0.71           H  
ATOM   2396 1HD  ARG A 157      -9.303  43.290   2.535  1.00  0.71           H  
ATOM   2397 2HD  ARG A 157     -11.030  43.065   2.156  1.00  0.71           H  
ATOM   2398  HE  ARG A 157     -11.036  45.286   1.174  1.00  0.71           H  
ATOM   2399 1HH1 ARG A 157      -7.784  43.829   1.668  1.00  0.71           H  
ATOM   2400 2HH1 ARG A 157      -7.084  45.018   0.548  1.00  0.71           H  
ATOM   2401 1HH2 ARG A 157      -9.940  46.663  -0.281  1.00  0.71           H  
ATOM   2402 2HH2 ARG A 157      -8.190  46.465  -0.502  1.00  0.71           H  
ATOM   2403  N   PHE A 158      -9.334  44.848   7.430  1.00  0.76           N  
ATOM   2404  CA  PHE A 158      -9.346  43.930   8.556  1.00  0.76           C  
ATOM   2405  C   PHE A 158      -9.471  44.610   9.919  1.00  0.76           C  
ATOM   2406  O   PHE A 158      -9.380  43.926  10.937  1.00  0.76           O  
ATOM   2407  CB  PHE A 158      -8.022  43.164   8.606  1.00  0.76           C  
ATOM   2408  CG  PHE A 158      -7.755  42.129   7.610  1.00  0.76           C  
ATOM   2409  CD1 PHE A 158      -7.230  42.393   6.356  1.00  0.76           C  
ATOM   2410  CD2 PHE A 158      -7.946  40.832   7.982  1.00  0.76           C  
ATOM   2411  CE1 PHE A 158      -6.949  41.367   5.507  1.00  0.76           C  
ATOM   2412  CE2 PHE A 158      -7.653  39.823   7.146  1.00  0.76           C  
ATOM   2413  CZ  PHE A 158      -7.171  40.084   5.927  1.00  0.76           C  
ATOM   2414  H   PHE A 158      -8.438  45.270   7.180  1.00  0.76           H  
ATOM   2415  HA  PHE A 158     -10.181  43.238   8.429  1.00  0.76           H  
ATOM   2416 1HB  PHE A 158      -7.200  43.883   8.574  1.00  0.76           H  
ATOM   2417 2HB  PHE A 158      -7.978  42.671   9.551  1.00  0.76           H  
ATOM   2418  HD1 PHE A 158      -7.054  43.401   6.045  1.00  0.76           H  
ATOM   2419  HD2 PHE A 158      -8.340  40.618   8.969  1.00  0.76           H  
ATOM   2420  HE1 PHE A 158      -6.553  41.565   4.504  1.00  0.76           H  
ATOM   2421  HE2 PHE A 158      -7.818  38.790   7.441  1.00  0.76           H  
ATOM   2422  HZ  PHE A 158      -6.983  39.266   5.293  1.00  0.76           H  
ATOM   2423  N   ALA A 159      -9.697  45.922   9.990  1.00  0.82           N  
ATOM   2424  CA  ALA A 159      -9.634  46.589  11.298  1.00  0.82           C  
ATOM   2425  C   ALA A 159     -10.580  46.010  12.342  1.00  0.82           C  
ATOM   2426  O   ALA A 159     -10.187  45.797  13.494  1.00  0.82           O  
ATOM   2427  CB  ALA A 159      -9.942  48.065  11.132  1.00  0.82           C  
ATOM   2428  H   ALA A 159      -9.859  46.479   9.150  1.00  0.82           H  
ATOM   2429  HA  ALA A 159      -8.620  46.486  11.673  1.00  0.82           H  
ATOM   2430 1HB  ALA A 159      -9.852  48.565  12.095  1.00  0.82           H  
ATOM   2431 2HB  ALA A 159      -9.242  48.500  10.428  1.00  0.82           H  
ATOM   2432 3HB  ALA A 159     -10.958  48.182  10.753  1.00  0.82           H  
ATOM   2433  N   ASP A 160     -11.794  45.662  11.929  1.00  0.89           N  
ATOM   2434  CA  ASP A 160     -12.804  45.126  12.839  1.00  0.89           C  
ATOM   2435  C   ASP A 160     -12.427  43.753  13.389  1.00  0.89           C  
ATOM   2436  O   ASP A 160     -12.972  43.303  14.409  1.00  0.89           O  
ATOM   2437  CB  ASP A 160     -14.151  45.033  12.129  1.00  0.89           C  
ATOM   2438  CG  ASP A 160     -14.779  46.401  11.852  1.00  0.89           C  
ATOM   2439  OD1 ASP A 160     -14.313  47.378  12.392  1.00  0.89           O  
ATOM   2440  OD2 ASP A 160     -15.714  46.452  11.092  1.00  0.89           O  
ATOM   2441  H   ASP A 160     -12.036  45.814  10.959  1.00  0.89           H  
ATOM   2442  HA  ASP A 160     -12.899  45.812  13.682  1.00  0.89           H  
ATOM   2443 1HB  ASP A 160     -14.021  44.506  11.179  1.00  0.89           H  
ATOM   2444 2HB  ASP A 160     -14.839  44.442  12.735  1.00  0.89           H  
ATOM   2445  N   ASP A 161     -11.543  43.062  12.676  1.00  0.94           N  
ATOM   2446  CA  ASP A 161     -11.140  41.748  13.092  1.00  0.94           C  
ATOM   2447  C   ASP A 161      -9.804  41.831  13.827  1.00  0.94           C  
ATOM   2448  O   ASP A 161      -9.595  41.102  14.786  1.00  0.94           O  
ATOM   2449  CB  ASP A 161     -11.073  40.811  11.895  1.00  0.94           C  
ATOM   2450  CG  ASP A 161     -12.406  40.676  11.178  1.00  0.94           C  
ATOM   2451  OD1 ASP A 161     -13.397  40.363  11.804  1.00  0.94           O  
ATOM   2452  OD2 ASP A 161     -12.422  40.884   9.996  1.00  0.94           O  
ATOM   2453  H   ASP A 161     -11.092  43.480  11.868  1.00  0.94           H  
ATOM   2454  HA  ASP A 161     -11.880  41.354  13.785  1.00  0.94           H  
ATOM   2455 1HB  ASP A 161     -10.310  41.160  11.190  1.00  0.94           H  
ATOM   2456 2HB  ASP A 161     -10.805  39.825  12.234  1.00  0.94           H  
ATOM   2457  N   LEU A 162      -8.929  42.771  13.442  1.00  0.97           N  
ATOM   2458  CA  LEU A 162      -7.605  42.926  14.068  1.00  0.97           C  
ATOM   2459  C   LEU A 162      -7.740  43.259  15.539  1.00  0.97           C  
ATOM   2460  O   LEU A 162      -7.057  42.679  16.396  1.00  0.97           O  
ATOM   2461  CB  LEU A 162      -6.801  44.028  13.356  1.00  0.97           C  
ATOM   2462  CG  LEU A 162      -6.304  43.673  11.950  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162      -5.775  44.915  11.255  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162      -5.201  42.624  12.058  1.00  0.97           C  
ATOM   2465  H   LEU A 162      -9.167  43.363  12.654  1.00  0.97           H  
ATOM   2466  HA  LEU A 162      -7.060  41.996  13.983  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162      -7.432  44.913  13.272  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162      -5.933  44.276  13.967  1.00  0.97           H  
ATOM   2469  HG  LEU A 162      -7.100  43.276  11.393  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162      -5.422  44.656  10.258  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162      -6.559  45.657  11.166  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162      -4.959  45.326  11.836  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162      -4.847  42.353  11.061  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162      -4.374  43.023  12.643  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162      -5.599  41.759  12.548  1.00  0.97           H  
ATOM   2476  N   GLU A 163      -8.742  44.065  15.870  1.00  0.96           N  
ATOM   2477  CA  GLU A 163      -8.973  44.419  17.264  1.00  0.96           C  
ATOM   2478  C   GLU A 163      -9.306  43.190  18.125  1.00  0.96           C  
ATOM   2479  O   GLU A 163      -9.190  43.243  19.350  1.00  0.96           O  
ATOM   2480  CB  GLU A 163     -10.099  45.452  17.399  1.00  0.96           C  
ATOM   2481  CG  GLU A 163      -9.757  46.858  16.887  1.00  0.96           C  
ATOM   2482  CD  GLU A 163     -10.873  47.877  17.117  1.00  0.96           C  
ATOM   2483  OE1 GLU A 163     -11.911  47.504  17.620  1.00  0.96           O  
ATOM   2484  OE2 GLU A 163     -10.673  49.028  16.796  1.00  0.96           O  
ATOM   2485  H   GLU A 163      -9.299  44.504  15.130  1.00  0.96           H  
ATOM   2486  HA  GLU A 163      -8.059  44.864  17.656  1.00  0.96           H  
ATOM   2487 1HB  GLU A 163     -10.971  45.101  16.840  1.00  0.96           H  
ATOM   2488 2HB  GLU A 163     -10.393  45.534  18.444  1.00  0.96           H  
ATOM   2489 1HG  GLU A 163      -8.855  47.204  17.390  1.00  0.96           H  
ATOM   2490 2HG  GLU A 163      -9.542  46.797  15.822  1.00  0.96           H  
ATOM   2491  N   ARG A 164      -9.763  42.103  17.497  1.00  0.92           N  
ATOM   2492  CA  ARG A 164     -10.157  40.900  18.200  1.00  0.92           C  
ATOM   2493  C   ARG A 164      -9.184  39.728  17.957  1.00  0.92           C  
ATOM   2494  O   ARG A 164      -9.062  38.826  18.798  1.00  0.92           O  
ATOM   2495  CB  ARG A 164     -11.525  40.481  17.689  1.00  0.92           C  
ATOM   2496  CG  ARG A 164     -12.647  41.493  17.934  1.00  0.92           C  
ATOM   2497  CD  ARG A 164     -13.962  40.979  17.455  1.00  0.92           C  
ATOM   2498  NE  ARG A 164     -14.017  40.808  15.993  1.00  0.92           N  
ATOM   2499  CZ  ARG A 164     -14.834  39.909  15.388  1.00  0.92           C  
ATOM   2500  NH1 ARG A 164     -15.621  39.152  16.131  1.00  0.92           N  
ATOM   2501  NH2 ARG A 164     -14.863  39.760  14.073  1.00  0.92           N  
ATOM   2502  H   ARG A 164      -9.816  42.091  16.486  1.00  0.92           H  
ATOM   2503  HA  ARG A 164     -10.202  41.114  19.267  1.00  0.92           H  
ATOM   2504 1HB  ARG A 164     -11.465  40.315  16.610  1.00  0.92           H  
ATOM   2505 2HB  ARG A 164     -11.814  39.537  18.149  1.00  0.92           H  
ATOM   2506 1HG  ARG A 164     -12.720  41.714  18.998  1.00  0.92           H  
ATOM   2507 2HG  ARG A 164     -12.424  42.413  17.383  1.00  0.92           H  
ATOM   2508 1HD  ARG A 164     -14.158  40.012  17.916  1.00  0.92           H  
ATOM   2509 2HD  ARG A 164     -14.744  41.680  17.741  1.00  0.92           H  
ATOM   2510  HE  ARG A 164     -13.438  41.434  15.398  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 164     -15.613  39.247  17.137  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 164     -16.230  38.478  15.692  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 164     -14.244  40.295  13.444  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 164     -15.476  39.084  13.657  1.00  0.92           H  
ATOM   2515  N   ARG A 165      -8.534  39.724  16.785  1.00  0.87           N  
ATOM   2516  CA  ARG A 165      -7.687  38.624  16.325  1.00  0.87           C  
ATOM   2517  C   ARG A 165      -6.341  39.015  15.677  1.00  0.87           C  
ATOM   2518  O   ARG A 165      -5.827  38.256  14.846  1.00  0.87           O  
ATOM   2519  CB  ARG A 165      -8.460  37.772  15.325  1.00  0.87           C  
ATOM   2520  CG  ARG A 165      -9.663  37.011  15.876  1.00  0.87           C  
ATOM   2521  CD  ARG A 165      -9.247  35.940  16.823  1.00  0.87           C  
ATOM   2522  NE  ARG A 165     -10.377  35.167  17.307  1.00  0.87           N  
ATOM   2523  CZ  ARG A 165     -11.123  35.466  18.396  1.00  0.87           C  
ATOM   2524  NH1 ARG A 165     -10.866  36.529  19.135  1.00  0.87           N  
ATOM   2525  NH2 ARG A 165     -12.130  34.672  18.728  1.00  0.87           N  
ATOM   2526  H   ARG A 165      -8.672  40.499  16.156  1.00  0.87           H  
ATOM   2527  HA  ARG A 165      -7.466  38.003  17.193  1.00  0.87           H  
ATOM   2528 1HB  ARG A 165      -8.834  38.417  14.537  1.00  0.87           H  
ATOM   2529 2HB  ARG A 165      -7.790  37.049  14.865  1.00  0.87           H  
ATOM   2530 1HG  ARG A 165     -10.340  37.686  16.390  1.00  0.87           H  
ATOM   2531 2HG  ARG A 165     -10.191  36.541  15.048  1.00  0.87           H  
ATOM   2532 1HD  ARG A 165      -8.559  35.259  16.321  1.00  0.87           H  
ATOM   2533 2HD  ARG A 165      -8.749  36.388  17.683  1.00  0.87           H  
ATOM   2534  HE  ARG A 165     -10.627  34.339  16.787  1.00  0.87           H  
ATOM   2535 1HH1 ARG A 165     -10.092  37.173  18.907  1.00  0.87           H  
ATOM   2536 2HH1 ARG A 165     -11.435  36.724  19.942  1.00  0.87           H  
ATOM   2537 1HH2 ARG A 165     -12.335  33.854  18.170  1.00  0.87           H  
ATOM   2538 2HH2 ARG A 165     -12.692  34.883  19.538  1.00  0.87           H  
ATOM   2539  N   THR A 166      -5.721  40.132  16.086  1.00  0.81           N  
ATOM   2540  CA  THR A 166      -4.431  40.557  15.512  1.00  0.81           C  
ATOM   2541  C   THR A 166      -3.396  39.428  15.345  1.00  0.81           C  
ATOM   2542  O   THR A 166      -2.753  39.348  14.301  1.00  0.81           O  
ATOM   2543  CB  THR A 166      -3.750  41.660  16.367  1.00  0.81           C  
ATOM   2544  OG1 THR A 166      -4.574  42.817  16.458  1.00  0.81           O  
ATOM   2545  CG2 THR A 166      -2.447  42.065  15.730  1.00  0.81           C  
ATOM   2546  H   THR A 166      -6.189  40.764  16.731  1.00  0.81           H  
ATOM   2547  HA  THR A 166      -4.629  40.971  14.527  1.00  0.81           H  
ATOM   2548  HB  THR A 166      -3.558  41.274  17.368  1.00  0.81           H  
ATOM   2549  HG1 THR A 166      -5.465  42.560  16.745  1.00  0.81           H  
ATOM   2550 1HG2 THR A 166      -1.971  42.824  16.340  1.00  0.81           H  
ATOM   2551 2HG2 THR A 166      -1.815  41.209  15.659  1.00  0.81           H  
ATOM   2552 3HG2 THR A 166      -2.636  42.460  14.735  1.00  0.81           H  
ATOM   2553  N   GLY A 167      -3.225  38.559  16.352  1.00  0.75           N  
ATOM   2554  CA  GLY A 167      -2.213  37.490  16.269  1.00  0.75           C  
ATOM   2555  C   GLY A 167      -2.386  36.657  14.994  1.00  0.75           C  
ATOM   2556  O   GLY A 167      -1.492  36.590  14.133  1.00  0.75           O  
ATOM   2557  H   GLY A 167      -3.795  38.653  17.177  1.00  0.75           H  
ATOM   2558 1HA  GLY A 167      -1.218  37.906  16.305  1.00  0.75           H  
ATOM   2559 2HA  GLY A 167      -2.301  36.839  17.140  1.00  0.75           H  
ATOM   2560  N   LEU A 168      -3.564  36.050  14.861  1.00  0.70           N  
ATOM   2561  CA  LEU A 168      -3.894  35.224  13.710  1.00  0.70           C  
ATOM   2562  C   LEU A 168      -3.847  35.970  12.399  1.00  0.70           C  
ATOM   2563  O   LEU A 168      -3.284  35.471  11.429  1.00  0.70           O  
ATOM   2564  CB  LEU A 168      -5.297  34.631  13.844  1.00  0.70           C  
ATOM   2565  CG  LEU A 168      -5.808  33.856  12.594  1.00  0.70           C  
ATOM   2566  CD1 LEU A 168      -4.904  32.649  12.294  1.00  0.70           C  
ATOM   2567  CD2 LEU A 168      -7.243  33.432  12.845  1.00  0.70           C  
ATOM   2568  H   LEU A 168      -4.250  36.174  15.590  1.00  0.70           H  
ATOM   2569  HA  LEU A 168      -3.172  34.410  13.665  1.00  0.70           H  
ATOM   2570 1HB  LEU A 168      -5.310  33.951  14.691  1.00  0.70           H  
ATOM   2571 2HB  LEU A 168      -5.997  35.445  14.039  1.00  0.70           H  
ATOM   2572  HG  LEU A 168      -5.777  34.517  11.724  1.00  0.70           H  
ATOM   2573 1HD1 LEU A 168      -5.270  32.126  11.409  1.00  0.70           H  
ATOM   2574 2HD1 LEU A 168      -3.886  32.996  12.110  1.00  0.70           H  
ATOM   2575 3HD1 LEU A 168      -4.914  31.970  13.145  1.00  0.70           H  
ATOM   2576 1HD2 LEU A 168      -7.626  32.906  11.970  1.00  0.70           H  
ATOM   2577 2HD2 LEU A 168      -7.283  32.773  13.712  1.00  0.70           H  
ATOM   2578 3HD2 LEU A 168      -7.852  34.319  13.034  1.00  0.70           H  
ATOM   2579  N   LEU A 169      -4.488  37.130  12.349  1.00  0.67           N  
ATOM   2580  CA  LEU A 169      -4.627  37.866  11.102  1.00  0.67           C  
ATOM   2581  C   LEU A 169      -3.307  38.363  10.546  1.00  0.67           C  
ATOM   2582  O   LEU A 169      -3.094  38.339   9.333  1.00  0.67           O  
ATOM   2583  CB  LEU A 169      -5.566  39.010  11.344  1.00  0.67           C  
ATOM   2584  CG  LEU A 169      -6.951  38.538  11.648  1.00  0.67           C  
ATOM   2585  CD1 LEU A 169      -7.748  39.681  12.042  1.00  0.67           C  
ATOM   2586  CD2 LEU A 169      -7.534  37.813  10.454  1.00  0.67           C  
ATOM   2587  H   LEU A 169      -4.906  37.507  13.202  1.00  0.67           H  
ATOM   2588  HA  LEU A 169      -5.077  37.200  10.370  1.00  0.67           H  
ATOM   2589 1HB  LEU A 169      -5.205  39.558  12.209  1.00  0.67           H  
ATOM   2590 2HB  LEU A 169      -5.587  39.667  10.475  1.00  0.67           H  
ATOM   2591  HG  LEU A 169      -6.919  37.850  12.494  1.00  0.67           H  
ATOM   2592 1HD1 LEU A 169      -8.718  39.331  12.290  1.00  0.67           H  
ATOM   2593 2HD1 LEU A 169      -7.296  40.123  12.905  1.00  0.67           H  
ATOM   2594 3HD1 LEU A 169      -7.802  40.407  11.237  1.00  0.67           H  
ATOM   2595 1HD2 LEU A 169      -8.541  37.469  10.692  1.00  0.67           H  
ATOM   2596 2HD2 LEU A 169      -7.572  38.478   9.627  1.00  0.67           H  
ATOM   2597 3HD2 LEU A 169      -6.907  36.955  10.204  1.00  0.67           H  
ATOM   2598  N   VAL A 170      -2.399  38.779  11.419  1.00  0.64           N  
ATOM   2599  CA  VAL A 170      -1.095  39.208  10.959  1.00  0.64           C  
ATOM   2600  C   VAL A 170      -0.310  37.989  10.501  1.00  0.64           C  
ATOM   2601  O   VAL A 170       0.333  38.027   9.448  1.00  0.64           O  
ATOM   2602  CB  VAL A 170      -0.357  39.962  12.056  1.00  0.64           C  
ATOM   2603  CG1 VAL A 170       1.054  40.275  11.650  1.00  0.64           C  
ATOM   2604  CG2 VAL A 170      -1.100  41.266  12.357  1.00  0.64           C  
ATOM   2605  H   VAL A 170      -2.608  38.814  12.419  1.00  0.64           H  
ATOM   2606  HA  VAL A 170      -1.226  39.874  10.115  1.00  0.64           H  
ATOM   2607  HB  VAL A 170      -0.328  39.333  12.935  1.00  0.64           H  
ATOM   2608 1HG1 VAL A 170       1.551  40.806  12.463  1.00  0.64           H  
ATOM   2609 2HG1 VAL A 170       1.586  39.348  11.439  1.00  0.64           H  
ATOM   2610 3HG1 VAL A 170       1.039  40.903  10.758  1.00  0.64           H  
ATOM   2611 1HG2 VAL A 170      -0.586  41.795  13.158  1.00  0.64           H  
ATOM   2612 2HG2 VAL A 170      -1.120  41.882  11.472  1.00  0.64           H  
ATOM   2613 3HG2 VAL A 170      -2.119  41.047  12.662  1.00  0.64           H  
ATOM   2614  N   THR A 171      -0.379  36.888  11.274  1.00  0.63           N  
ATOM   2615  CA  THR A 171       0.314  35.658  10.905  1.00  0.63           C  
ATOM   2616  C   THR A 171      -0.193  35.215   9.526  1.00  0.63           C  
ATOM   2617  O   THR A 171       0.584  34.836   8.652  1.00  0.63           O  
ATOM   2618  CB  THR A 171       0.052  34.514  11.915  1.00  0.63           C  
ATOM   2619  OG1 THR A 171       0.447  34.944  13.244  1.00  0.63           O  
ATOM   2620  CG2 THR A 171       0.916  33.309  11.500  1.00  0.63           C  
ATOM   2621  H   THR A 171      -0.915  36.897  12.146  1.00  0.63           H  
ATOM   2622  HA  THR A 171       1.388  35.849  10.840  1.00  0.63           H  
ATOM   2623  HB  THR A 171      -1.004  34.242  11.912  1.00  0.63           H  
ATOM   2624  HG1 THR A 171      -0.139  35.693  13.523  1.00  0.63           H  
ATOM   2625 1HG2 THR A 171       0.783  32.488  12.160  1.00  0.63           H  
ATOM   2626 2HG2 THR A 171       0.649  32.999  10.502  1.00  0.63           H  
ATOM   2627 3HG2 THR A 171       1.960  33.602  11.514  1.00  0.63           H  
ATOM   2628  N   LEU A 172      -1.515  35.281   9.338  1.00  0.61           N  
ATOM   2629  CA  LEU A 172      -2.154  34.913   8.088  1.00  0.61           C  
ATOM   2630  C   LEU A 172      -1.712  35.788   6.947  1.00  0.61           C  
ATOM   2631  O   LEU A 172      -1.305  35.279   5.903  1.00  0.61           O  
ATOM   2632  CB  LEU A 172      -3.679  34.993   8.227  1.00  0.61           C  
ATOM   2633  CG  LEU A 172      -4.424  34.713   6.987  1.00  0.61           C  
ATOM   2634  CD1 LEU A 172      -4.115  33.324   6.598  1.00  0.61           C  
ATOM   2635  CD2 LEU A 172      -5.920  34.939   7.203  1.00  0.61           C  
ATOM   2636  H   LEU A 172      -2.103  35.582  10.103  1.00  0.61           H  
ATOM   2637  HA  LEU A 172      -1.869  33.914   7.830  1.00  0.61           H  
ATOM   2638 1HB  LEU A 172      -4.001  34.286   8.993  1.00  0.61           H  
ATOM   2639 2HB  LEU A 172      -3.943  35.992   8.554  1.00  0.61           H  
ATOM   2640  HG  LEU A 172      -4.078  35.373   6.199  1.00  0.61           H  
ATOM   2641 1HD1 LEU A 172      -4.615  33.096   5.697  1.00  0.61           H  
ATOM   2642 2HD1 LEU A 172      -3.044  33.214   6.452  1.00  0.61           H  
ATOM   2643 3HD1 LEU A 172      -4.446  32.652   7.383  1.00  0.61           H  
ATOM   2644 1HD2 LEU A 172      -6.453  34.724   6.278  1.00  0.61           H  
ATOM   2645 2HD2 LEU A 172      -6.277  34.277   7.994  1.00  0.61           H  
ATOM   2646 3HD2 LEU A 172      -6.093  35.978   7.491  1.00  0.61           H  
ATOM   2647  N   ALA A 173      -1.749  37.099   7.123  1.00  0.61           N  
ATOM   2648  CA  ALA A 173      -1.311  37.969   6.056  1.00  0.61           C  
ATOM   2649  C   ALA A 173       0.152  37.692   5.708  1.00  0.61           C  
ATOM   2650  O   ALA A 173       0.519  37.647   4.533  1.00  0.61           O  
ATOM   2651  CB  ALA A 173      -1.498  39.414   6.471  1.00  0.61           C  
ATOM   2652  H   ALA A 173      -2.100  37.499   7.994  1.00  0.61           H  
ATOM   2653  HA  ALA A 173      -1.915  37.762   5.175  1.00  0.61           H  
ATOM   2654 1HB  ALA A 173      -1.185  40.077   5.665  1.00  0.61           H  
ATOM   2655 2HB  ALA A 173      -2.549  39.594   6.704  1.00  0.61           H  
ATOM   2656 3HB  ALA A 173      -0.893  39.608   7.358  1.00  0.61           H  
ATOM   2657  N   PHE A 174       0.989  37.444   6.724  1.00  0.60           N  
ATOM   2658  CA  PHE A 174       2.400  37.165   6.490  1.00  0.60           C  
ATOM   2659  C   PHE A 174       2.560  35.911   5.658  1.00  0.60           C  
ATOM   2660  O   PHE A 174       3.244  35.914   4.636  1.00  0.60           O  
ATOM   2661  CB  PHE A 174       3.140  36.891   7.796  1.00  0.60           C  
ATOM   2662  CG  PHE A 174       4.625  36.648   7.632  1.00  0.60           C  
ATOM   2663  CD1 PHE A 174       5.516  37.695   7.631  1.00  0.60           C  
ATOM   2664  CD2 PHE A 174       5.124  35.370   7.453  1.00  0.60           C  
ATOM   2665  CE1 PHE A 174       6.869  37.479   7.489  1.00  0.60           C  
ATOM   2666  CE2 PHE A 174       6.470  35.145   7.293  1.00  0.60           C  
ATOM   2667  CZ  PHE A 174       7.350  36.202   7.316  1.00  0.60           C  
ATOM   2668  H   PHE A 174       0.652  37.485   7.685  1.00  0.60           H  
ATOM   2669  HA  PHE A 174       2.850  38.006   5.962  1.00  0.60           H  
ATOM   2670 1HB  PHE A 174       2.988  37.687   8.476  1.00  0.60           H  
ATOM   2671 2HB  PHE A 174       2.724  36.009   8.270  1.00  0.60           H  
ATOM   2672  HD1 PHE A 174       5.144  38.687   7.755  1.00  0.60           H  
ATOM   2673  HD2 PHE A 174       4.431  34.526   7.444  1.00  0.60           H  
ATOM   2674  HE1 PHE A 174       7.557  38.323   7.504  1.00  0.60           H  
ATOM   2675  HE2 PHE A 174       6.834  34.124   7.155  1.00  0.60           H  
ATOM   2676  HZ  PHE A 174       8.417  36.028   7.194  1.00  0.60           H  
ATOM   2677  N   SER A 175       1.934  34.828   6.129  1.00  0.60           N  
ATOM   2678  CA  SER A 175       2.044  33.509   5.534  1.00  0.60           C  
ATOM   2679  C   SER A 175       1.490  33.479   4.114  1.00  0.60           C  
ATOM   2680  O   SER A 175       2.106  32.910   3.208  1.00  0.60           O  
ATOM   2681  CB  SER A 175       1.348  32.502   6.423  1.00  0.60           C  
ATOM   2682  OG  SER A 175       1.470  31.210   5.910  1.00  0.60           O  
ATOM   2683  H   SER A 175       1.368  34.921   6.973  1.00  0.60           H  
ATOM   2684  HA  SER A 175       3.103  33.244   5.492  1.00  0.60           H  
ATOM   2685 1HB  SER A 175       1.776  32.542   7.430  1.00  0.60           H  
ATOM   2686 2HB  SER A 175       0.291  32.769   6.507  1.00  0.60           H  
ATOM   2687  HG  SER A 175       2.401  30.956   6.070  1.00  0.60           H  
ATOM   2688  N   LEU A 176       0.318  34.078   3.894  1.00  0.60           N  
ATOM   2689  CA  LEU A 176      -0.238  34.080   2.549  1.00  0.60           C  
ATOM   2690  C   LEU A 176       0.651  34.865   1.595  1.00  0.60           C  
ATOM   2691  O   LEU A 176       0.905  34.418   0.472  1.00  0.60           O  
ATOM   2692  CB  LEU A 176      -1.651  34.669   2.547  1.00  0.60           C  
ATOM   2693  CG  LEU A 176      -2.752  33.826   3.180  1.00  0.60           C  
ATOM   2694  CD1 LEU A 176      -3.996  34.646   3.257  1.00  0.60           C  
ATOM   2695  CD2 LEU A 176      -3.006  32.619   2.330  1.00  0.60           C  
ATOM   2696  H   LEU A 176      -0.185  34.534   4.654  1.00  0.60           H  
ATOM   2697  HA  LEU A 176      -0.293  33.051   2.199  1.00  0.60           H  
ATOM   2698 1HB  LEU A 176      -1.622  35.627   3.075  1.00  0.60           H  
ATOM   2699 2HB  LEU A 176      -1.941  34.847   1.539  1.00  0.60           H  
ATOM   2700  HG  LEU A 176      -2.455  33.519   4.179  1.00  0.60           H  
ATOM   2701 1HD1 LEU A 176      -4.805  34.072   3.690  1.00  0.60           H  
ATOM   2702 2HD1 LEU A 176      -3.795  35.507   3.866  1.00  0.60           H  
ATOM   2703 3HD1 LEU A 176      -4.273  34.955   2.258  1.00  0.60           H  
ATOM   2704 1HD2 LEU A 176      -3.798  32.012   2.764  1.00  0.60           H  
ATOM   2705 2HD2 LEU A 176      -3.302  32.957   1.356  1.00  0.60           H  
ATOM   2706 3HD2 LEU A 176      -2.104  32.033   2.256  1.00  0.60           H  
ATOM   2707  N   LYS A 177       1.181  36.006   2.046  1.00  0.61           N  
ATOM   2708  CA  LYS A 177       2.048  36.791   1.186  1.00  0.61           C  
ATOM   2709  C   LYS A 177       3.382  36.097   0.959  1.00  0.61           C  
ATOM   2710  O   LYS A 177       3.902  36.109  -0.149  1.00  0.61           O  
ATOM   2711  CB  LYS A 177       2.264  38.167   1.759  1.00  0.61           C  
ATOM   2712  CG  LYS A 177       1.053  39.056   1.717  1.00  0.61           C  
ATOM   2713  CD  LYS A 177       1.401  40.407   2.260  1.00  0.61           C  
ATOM   2714  CE  LYS A 177       0.236  41.296   2.343  1.00  0.61           C  
ATOM   2715  NZ  LYS A 177       0.639  42.665   2.740  1.00  0.61           N  
ATOM   2716  H   LYS A 177       0.966  36.363   2.980  1.00  0.61           H  
ATOM   2717  HA  LYS A 177       1.559  36.901   0.219  1.00  0.61           H  
ATOM   2718 1HB  LYS A 177       2.553  38.064   2.806  1.00  0.61           H  
ATOM   2719 2HB  LYS A 177       3.074  38.658   1.225  1.00  0.61           H  
ATOM   2720 1HG  LYS A 177       0.713  39.160   0.690  1.00  0.61           H  
ATOM   2721 2HG  LYS A 177       0.246  38.624   2.301  1.00  0.61           H  
ATOM   2722 1HD  LYS A 177       1.796  40.301   3.270  1.00  0.61           H  
ATOM   2723 2HD  LYS A 177       2.151  40.883   1.629  1.00  0.61           H  
ATOM   2724 1HE  LYS A 177      -0.278  41.330   1.390  1.00  0.61           H  
ATOM   2725 2HE  LYS A 177      -0.449  40.907   3.095  1.00  0.61           H  
ATOM   2726 1HZ  LYS A 177      -0.209  43.234   2.811  1.00  0.61           H  
ATOM   2727 2HZ  LYS A 177       1.111  42.679   3.639  1.00  0.61           H  
ATOM   2728 3HZ  LYS A 177       1.278  43.065   2.030  1.00  0.61           H  
ATOM   2729  N   GLU A 178       3.927  35.449   1.980  1.00  0.62           N  
ATOM   2730  CA  GLU A 178       5.190  34.761   1.795  1.00  0.62           C  
ATOM   2731  C   GLU A 178       4.996  33.576   0.848  1.00  0.62           C  
ATOM   2732  O   GLU A 178       5.846  33.312  -0.009  1.00  0.62           O  
ATOM   2733  CB  GLU A 178       5.784  34.337   3.135  1.00  0.62           C  
ATOM   2734  CG  GLU A 178       7.102  33.606   3.012  1.00  0.62           C  
ATOM   2735  CD  GLU A 178       8.244  34.393   2.383  1.00  0.62           C  
ATOM   2736  OE1 GLU A 178       8.195  35.597   2.330  1.00  0.62           O  
ATOM   2737  OE2 GLU A 178       9.181  33.738   1.946  1.00  0.62           O  
ATOM   2738  H   GLU A 178       3.488  35.459   2.897  1.00  0.62           H  
ATOM   2739  HA  GLU A 178       5.890  35.453   1.332  1.00  0.62           H  
ATOM   2740 1HB  GLU A 178       5.932  35.215   3.766  1.00  0.62           H  
ATOM   2741 2HB  GLU A 178       5.080  33.679   3.653  1.00  0.62           H  
ATOM   2742 1HG  GLU A 178       7.405  33.283   4.008  1.00  0.62           H  
ATOM   2743 2HG  GLU A 178       6.913  32.715   2.417  1.00  0.62           H  
ATOM   2744  N   SER A 179       3.859  32.879   0.975  1.00  0.63           N  
ATOM   2745  CA  SER A 179       3.548  31.757   0.103  1.00  0.63           C  
ATOM   2746  C   SER A 179       3.469  32.273  -1.332  1.00  0.63           C  
ATOM   2747  O   SER A 179       4.014  31.660  -2.249  1.00  0.63           O  
ATOM   2748  CB  SER A 179       2.236  31.148   0.514  1.00  0.63           C  
ATOM   2749  OG  SER A 179       2.317  30.608   1.781  1.00  0.63           O  
ATOM   2750  H   SER A 179       3.199  33.113   1.715  1.00  0.63           H  
ATOM   2751  HA  SER A 179       4.339  31.011   0.177  1.00  0.63           H  
ATOM   2752 1HB  SER A 179       1.480  31.916   0.515  1.00  0.63           H  
ATOM   2753 2HB  SER A 179       1.940  30.385  -0.194  1.00  0.63           H  
ATOM   2754  HG  SER A 179       2.448  31.377   2.384  1.00  0.63           H  
ATOM   2755  N   LEU A 180       2.865  33.454  -1.510  1.00  0.66           N  
ATOM   2756  CA  LEU A 180       2.793  34.104  -2.809  1.00  0.66           C  
ATOM   2757  C   LEU A 180       4.159  34.344  -3.358  1.00  0.66           C  
ATOM   2758  O   LEU A 180       4.437  34.002  -4.504  1.00  0.66           O  
ATOM   2759  CB  LEU A 180       2.077  35.447  -2.705  1.00  0.66           C  
ATOM   2760  CG  LEU A 180       2.080  36.297  -3.897  1.00  0.66           C  
ATOM   2761  CD1 LEU A 180       1.413  35.628  -4.982  1.00  0.66           C  
ATOM   2762  CD2 LEU A 180       1.410  37.570  -3.554  1.00  0.66           C  
ATOM   2763  H   LEU A 180       2.406  33.903  -0.717  1.00  0.66           H  
ATOM   2764  HA  LEU A 180       2.257  33.458  -3.494  1.00  0.66           H  
ATOM   2765 1HB  LEU A 180       1.061  35.252  -2.445  1.00  0.66           H  
ATOM   2766 2HB  LEU A 180       2.501  36.020  -1.936  1.00  0.66           H  
ATOM   2767  HG  LEU A 180       3.100  36.494  -4.187  1.00  0.66           H  
ATOM   2768 1HD1 LEU A 180       1.426  36.263  -5.864  1.00  0.66           H  
ATOM   2769 2HD1 LEU A 180       1.926  34.693  -5.202  1.00  0.66           H  
ATOM   2770 3HD1 LEU A 180       0.385  35.428  -4.686  1.00  0.66           H  
ATOM   2771 1HD2 LEU A 180       1.416  38.224  -4.400  1.00  0.66           H  
ATOM   2772 2HD2 LEU A 180       0.389  37.377  -3.258  1.00  0.66           H  
ATOM   2773 3HD2 LEU A 180       1.951  38.027  -2.728  1.00  0.66           H  
ATOM   2774  N   PHE A 181       5.021  34.925  -2.544  1.00  0.69           N  
ATOM   2775  CA  PHE A 181       6.342  35.252  -3.007  1.00  0.69           C  
ATOM   2776  C   PHE A 181       7.039  33.990  -3.468  1.00  0.69           C  
ATOM   2777  O   PHE A 181       7.629  33.977  -4.541  1.00  0.69           O  
ATOM   2778  CB  PHE A 181       7.093  35.945  -1.884  1.00  0.69           C  
ATOM   2779  CG  PHE A 181       6.414  37.241  -1.570  1.00  0.69           C  
ATOM   2780  CD1 PHE A 181       5.531  37.789  -2.501  1.00  0.69           C  
ATOM   2781  CD2 PHE A 181       6.601  37.899  -0.366  1.00  0.69           C  
ATOM   2782  CE1 PHE A 181       4.854  38.948  -2.243  1.00  0.69           C  
ATOM   2783  CE2 PHE A 181       5.917  39.065  -0.108  1.00  0.69           C  
ATOM   2784  CZ  PHE A 181       5.038  39.582  -1.052  1.00  0.69           C  
ATOM   2785  H   PHE A 181       4.732  35.181  -1.599  1.00  0.69           H  
ATOM   2786  HA  PHE A 181       6.263  35.926  -3.852  1.00  0.69           H  
ATOM   2787 1HB  PHE A 181       7.110  35.324  -0.989  1.00  0.69           H  
ATOM   2788 2HB  PHE A 181       8.096  36.149  -2.176  1.00  0.69           H  
ATOM   2789  HD1 PHE A 181       5.375  37.280  -3.437  1.00  0.69           H  
ATOM   2790  HD2 PHE A 181       7.284  37.481   0.382  1.00  0.69           H  
ATOM   2791  HE1 PHE A 181       4.166  39.357  -2.983  1.00  0.69           H  
ATOM   2792  HE2 PHE A 181       6.065  39.573   0.838  1.00  0.69           H  
ATOM   2793  HZ  PHE A 181       4.491  40.499  -0.849  1.00  0.69           H  
ATOM   2794  N   LYS A 182       6.871  32.889  -2.734  1.00  0.75           N  
ATOM   2795  CA  LYS A 182       7.484  31.641  -3.155  1.00  0.75           C  
ATOM   2796  C   LYS A 182       6.865  31.137  -4.473  1.00  0.75           C  
ATOM   2797  O   LYS A 182       7.587  30.711  -5.381  1.00  0.75           O  
ATOM   2798  CB  LYS A 182       7.353  30.593  -2.034  1.00  0.75           C  
ATOM   2799  CG  LYS A 182       8.255  30.854  -0.795  1.00  0.75           C  
ATOM   2800  CD  LYS A 182       8.083  29.740   0.254  1.00  0.75           C  
ATOM   2801  CE  LYS A 182       9.170  29.765   1.365  1.00  0.75           C  
ATOM   2802  NZ  LYS A 182       9.004  30.872   2.401  1.00  0.75           N  
ATOM   2803  H   LYS A 182       6.359  32.942  -1.851  1.00  0.75           H  
ATOM   2804  HA  LYS A 182       8.539  31.818  -3.332  1.00  0.75           H  
ATOM   2805 1HB  LYS A 182       6.321  30.573  -1.684  1.00  0.75           H  
ATOM   2806 2HB  LYS A 182       7.582  29.602  -2.425  1.00  0.75           H  
ATOM   2807 1HG  LYS A 182       9.299  30.901  -1.104  1.00  0.75           H  
ATOM   2808 2HG  LYS A 182       7.985  31.813  -0.338  1.00  0.75           H  
ATOM   2809 1HD  LYS A 182       7.106  29.858   0.736  1.00  0.75           H  
ATOM   2810 2HD  LYS A 182       8.101  28.766  -0.234  1.00  0.75           H  
ATOM   2811 1HE  LYS A 182       9.146  28.803   1.880  1.00  0.75           H  
ATOM   2812 2HE  LYS A 182      10.139  29.883   0.886  1.00  0.75           H  
ATOM   2813 1HZ  LYS A 182       9.743  30.801   3.071  1.00  0.75           H  
ATOM   2814 2HZ  LYS A 182       9.040  31.823   1.997  1.00  0.75           H  
ATOM   2815 3HZ  LYS A 182       8.101  30.779   2.920  1.00  0.75           H  
ATOM   2816  N   ALA A 183       5.535  31.242  -4.617  1.00  0.82           N  
ATOM   2817  CA  ALA A 183       4.848  30.799  -5.836  1.00  0.82           C  
ATOM   2818  C   ALA A 183       5.330  31.555  -7.050  1.00  0.82           C  
ATOM   2819  O   ALA A 183       5.406  31.000  -8.145  1.00  0.82           O  
ATOM   2820  CB  ALA A 183       3.346  30.967  -5.726  1.00  0.82           C  
ATOM   2821  H   ALA A 183       4.982  31.612  -3.845  1.00  0.82           H  
ATOM   2822  HA  ALA A 183       5.088  29.753  -5.986  1.00  0.82           H  
ATOM   2823 1HB  ALA A 183       2.872  30.602  -6.632  1.00  0.82           H  
ATOM   2824 2HB  ALA A 183       2.969  30.415  -4.876  1.00  0.82           H  
ATOM   2825 3HB  ALA A 183       3.113  32.022  -5.593  1.00  0.82           H  
ATOM   2826  N   LEU A 184       5.640  32.833  -6.843  1.00  0.91           N  
ATOM   2827  CA  LEU A 184       6.114  33.715  -7.886  1.00  0.91           C  
ATOM   2828  C   LEU A 184       7.572  33.402  -8.220  1.00  0.91           C  
ATOM   2829  O   LEU A 184       7.663  32.748  -9.247  1.00  0.91           O  
ATOM   2830  CB  LEU A 184       5.947  35.158  -7.436  1.00  0.91           C  
ATOM   2831  CG  LEU A 184       4.509  35.666  -7.251  1.00  0.91           C  
ATOM   2832  CD1 LEU A 184       4.590  36.991  -6.559  1.00  0.91           C  
ATOM   2833  CD2 LEU A 184       3.806  35.786  -8.595  1.00  0.91           C  
ATOM   2834  H   LEU A 184       5.520  33.216  -5.905  1.00  0.91           H  
ATOM   2835  HA  LEU A 184       5.512  33.554  -8.778  1.00  0.91           H  
ATOM   2836 1HB  LEU A 184       6.448  35.261  -6.475  1.00  0.91           H  
ATOM   2837 2HB  LEU A 184       6.436  35.804  -8.162  1.00  0.91           H  
ATOM   2838  HG  LEU A 184       3.951  34.983  -6.632  1.00  0.91           H  
ATOM   2839 1HD1 LEU A 184       3.606  37.384  -6.400  1.00  0.91           H  
ATOM   2840 2HD1 LEU A 184       5.082  36.858  -5.614  1.00  0.91           H  
ATOM   2841 3HD1 LEU A 184       5.154  37.656  -7.147  1.00  0.91           H  
ATOM   2842 1HD2 LEU A 184       2.789  36.156  -8.446  1.00  0.91           H  
ATOM   2843 2HD2 LEU A 184       4.351  36.478  -9.236  1.00  0.91           H  
ATOM   2844 3HD2 LEU A 184       3.769  34.805  -9.069  1.00  0.91           H  
ATOM   2845  N   TYR A 185       8.309  33.024  -7.154  1.00  1.01           N  
ATOM   2846  CA  TYR A 185       9.762  33.260  -7.264  1.00  1.01           C  
ATOM   2847  C   TYR A 185      10.454  32.524  -8.448  1.00  1.01           C  
ATOM   2848  O   TYR A 185      11.318  33.114  -9.085  1.00  1.01           O  
ATOM   2849  CB  TYR A 185      10.526  32.909  -5.955  1.00  1.01           C  
ATOM   2850  CG  TYR A 185      10.563  33.970  -4.868  1.00  1.01           C  
ATOM   2851  CD1 TYR A 185      10.454  35.273  -5.195  1.00  1.01           C  
ATOM   2852  CD2 TYR A 185      10.737  33.612  -3.521  1.00  1.01           C  
ATOM   2853  CE1 TYR A 185      10.513  36.225  -4.223  1.00  1.01           C  
ATOM   2854  CE2 TYR A 185      10.794  34.592  -2.544  1.00  1.01           C  
ATOM   2855  CZ  TYR A 185      10.685  35.908  -2.917  1.00  1.01           C  
ATOM   2856  OH  TYR A 185      10.757  36.932  -1.987  1.00  1.01           O  
ATOM   2857  H   TYR A 185       8.104  32.103  -6.776  1.00  1.01           H  
ATOM   2858  HA  TYR A 185       9.905  34.327  -7.441  1.00  1.01           H  
ATOM   2859 1HB  TYR A 185      10.076  32.041  -5.497  1.00  1.01           H  
ATOM   2860 2HB  TYR A 185      11.554  32.647  -6.203  1.00  1.01           H  
ATOM   2861  HD1 TYR A 185      10.328  35.569  -6.238  1.00  1.01           H  
ATOM   2862  HD2 TYR A 185      10.832  32.563  -3.244  1.00  1.01           H  
ATOM   2863  HE1 TYR A 185      10.431  37.251  -4.506  1.00  1.01           H  
ATOM   2864  HE2 TYR A 185      10.932  34.322  -1.495  1.00  1.01           H  
ATOM   2865  HH  TYR A 185      10.581  36.571  -1.103  1.00  1.01           H  
ATOM   2866  N   PRO A 186      10.170  31.237  -8.763  1.00  1.10           N  
ATOM   2867  CA  PRO A 186      10.711  30.515  -9.911  1.00  1.10           C  
ATOM   2868  C   PRO A 186      10.343  31.129 -11.267  1.00  1.10           C  
ATOM   2869  O   PRO A 186      10.965  30.830 -12.289  1.00  1.10           O  
ATOM   2870  CB  PRO A 186      10.063  29.133  -9.772  1.00  1.10           C  
ATOM   2871  CG  PRO A 186       9.719  29.003  -8.318  1.00  1.10           C  
ATOM   2872  CD  PRO A 186       9.315  30.381  -7.901  1.00  1.10           C  
ATOM   2873  HA  PRO A 186      11.803  30.446  -9.807  1.00  1.10           H  
ATOM   2874 1HB  PRO A 186       9.173  29.081 -10.422  1.00  1.10           H  
ATOM   2875 2HB  PRO A 186      10.761  28.358 -10.119  1.00  1.10           H  
ATOM   2876 1HG  PRO A 186       8.902  28.275  -8.181  1.00  1.10           H  
ATOM   2877 2HG  PRO A 186      10.579  28.623  -7.748  1.00  1.10           H  
ATOM   2878 1HD  PRO A 186       8.243  30.520  -8.124  1.00  1.10           H  
ATOM   2879 2HD  PRO A 186       9.542  30.480  -6.861  1.00  1.10           H  
ATOM   2880  N   LEU A 187       9.295  31.940 -11.274  1.00  1.19           N  
ATOM   2881  CA  LEU A 187       8.728  32.531 -12.468  1.00  1.19           C  
ATOM   2882  C   LEU A 187       9.221  33.938 -12.767  1.00  1.19           C  
ATOM   2883  O   LEU A 187       8.887  34.347 -13.882  1.00  1.19           O  
ATOM   2884  CB  LEU A 187       7.204  32.600 -12.282  1.00  1.19           C  
ATOM   2885  CG  LEU A 187       6.558  31.253 -11.984  1.00  1.19           C  
ATOM   2886  CD1 LEU A 187       5.035  31.442 -11.750  1.00  1.19           C  
ATOM   2887  CD2 LEU A 187       6.900  30.299 -13.104  1.00  1.19           C  
ATOM   2888  H   LEU A 187       8.840  32.169 -10.403  1.00  1.19           H  
ATOM   2889  HA  LEU A 187       8.972  31.891 -13.314  1.00  1.19           H  
ATOM   2890 1HB  LEU A 187       6.960  33.277 -11.477  1.00  1.19           H  
ATOM   2891 2HB  LEU A 187       6.761  32.984 -13.199  1.00  1.19           H  
ATOM   2892  HG  LEU A 187       6.973  30.857 -11.049  1.00  1.19           H  
ATOM   2893 1HD1 LEU A 187       4.579  30.483 -11.505  1.00  1.19           H  
ATOM   2894 2HD1 LEU A 187       4.887  32.130 -10.915  1.00  1.19           H  
ATOM   2895 3HD1 LEU A 187       4.572  31.849 -12.641  1.00  1.19           H  
ATOM   2896 1HD2 LEU A 187       6.482  29.323 -12.888  1.00  1.19           H  
ATOM   2897 2HD2 LEU A 187       6.500  30.677 -14.042  1.00  1.19           H  
ATOM   2898 3HD2 LEU A 187       7.984  30.210 -13.182  1.00  1.19           H  
ATOM   2899  N   VAL A 188       9.038  34.739 -11.715  1.00  1.24           N  
ATOM   2900  CA  VAL A 188       9.885  35.915 -11.640  1.00  1.24           C  
ATOM   2901  C   VAL A 188      11.019  35.797 -10.631  1.00  1.24           C  
ATOM   2902  O   VAL A 188      10.795  35.869  -9.424  1.00  1.24           O  
ATOM   2903  CB  VAL A 188       9.017  37.090 -11.199  1.00  1.24           C  
ATOM   2904  CG1 VAL A 188       9.848  38.350 -11.153  1.00  1.24           C  
ATOM   2905  CG2 VAL A 188       7.825  37.190 -12.074  1.00  1.24           C  
ATOM   2906  H   VAL A 188       8.075  34.996 -11.575  1.00  1.24           H  
ATOM   2907  HA  VAL A 188      10.304  36.102 -12.629  1.00  1.24           H  
ATOM   2908  HB  VAL A 188       8.672  36.900 -10.194  1.00  1.24           H  
ATOM   2909 1HG1 VAL A 188       9.249  39.182 -10.806  1.00  1.24           H  
ATOM   2910 2HG1 VAL A 188      10.675  38.192 -10.479  1.00  1.24           H  
ATOM   2911 3HG1 VAL A 188      10.225  38.574 -12.150  1.00  1.24           H  
ATOM   2912 1HG2 VAL A 188       7.185  38.010 -11.751  1.00  1.24           H  
ATOM   2913 2HG2 VAL A 188       8.150  37.348 -13.087  1.00  1.24           H  
ATOM   2914 3HG2 VAL A 188       7.275  36.253 -12.018  1.00  1.24           H  
ATOM   2915  N   GLY A 189      12.258  35.739 -11.125  1.00  1.25           N  
ATOM   2916  CA  GLY A 189      13.445  35.551 -10.277  1.00  1.25           C  
ATOM   2917  C   GLY A 189      13.918  36.825  -9.562  1.00  1.25           C  
ATOM   2918  O   GLY A 189      15.057  37.260  -9.728  1.00  1.25           O  
ATOM   2919  H   GLY A 189      12.375  35.749 -12.127  1.00  1.25           H  
ATOM   2920 1HA  GLY A 189      13.225  34.786  -9.531  1.00  1.25           H  
ATOM   2921 2HA  GLY A 189      14.257  35.160 -10.887  1.00  1.25           H  
ATOM   2922  N   LYS A 190      13.021  37.424  -8.795  1.00  1.19           N  
ATOM   2923  CA  LYS A 190      13.253  38.659  -8.047  1.00  1.19           C  
ATOM   2924  C   LYS A 190      12.793  38.466  -6.618  1.00  1.19           C  
ATOM   2925  O   LYS A 190      11.920  37.649  -6.378  1.00  1.19           O  
ATOM   2926  CB  LYS A 190      12.474  39.812  -8.664  1.00  1.19           C  
ATOM   2927  CG  LYS A 190      12.873  40.209 -10.069  1.00  1.19           C  
ATOM   2928  CD  LYS A 190      11.997  41.361 -10.553  1.00  1.19           C  
ATOM   2929  CE  LYS A 190      12.331  41.768 -11.970  1.00  1.19           C  
ATOM   2930  NZ  LYS A 190      11.439  42.852 -12.445  1.00  1.19           N  
ATOM   2931  H   LYS A 190      12.115  36.964  -8.735  1.00  1.19           H  
ATOM   2932  HA  LYS A 190      14.318  38.886  -8.041  1.00  1.19           H  
ATOM   2933 1HB  LYS A 190      11.438  39.538  -8.704  1.00  1.19           H  
ATOM   2934 2HB  LYS A 190      12.550  40.689  -8.019  1.00  1.19           H  
ATOM   2935 1HG  LYS A 190      13.918  40.521 -10.074  1.00  1.19           H  
ATOM   2936 2HG  LYS A 190      12.764  39.366 -10.745  1.00  1.19           H  
ATOM   2937 1HD  LYS A 190      10.945  41.073 -10.512  1.00  1.19           H  
ATOM   2938 2HD  LYS A 190      12.140  42.221  -9.899  1.00  1.19           H  
ATOM   2939 1HE  LYS A 190      13.362  42.113 -12.010  1.00  1.19           H  
ATOM   2940 2HE  LYS A 190      12.218  40.906 -12.628  1.00  1.19           H  
ATOM   2941 1HZ  LYS A 190      11.677  43.101 -13.390  1.00  1.19           H  
ATOM   2942 2HZ  LYS A 190      10.457  42.512 -12.421  1.00  1.19           H  
ATOM   2943 3HZ  LYS A 190      11.532  43.659 -11.851  1.00  1.19           H  
ATOM   2944  N   ARG A 191      13.363  39.191  -5.660  1.00  1.10           N  
ATOM   2945  CA  ARG A 191      12.837  39.085  -4.296  1.00  1.10           C  
ATOM   2946  C   ARG A 191      11.700  40.073  -4.107  1.00  1.10           C  
ATOM   2947  O   ARG A 191      11.744  41.169  -4.673  1.00  1.10           O  
ATOM   2948  CB  ARG A 191      13.909  39.296  -3.253  1.00  1.10           C  
ATOM   2949  CG  ARG A 191      15.003  38.232  -3.255  1.00  1.10           C  
ATOM   2950  CD  ARG A 191      14.437  36.871  -2.944  1.00  1.10           C  
ATOM   2951  NE  ARG A 191      13.790  36.824  -1.627  1.00  1.10           N  
ATOM   2952  CZ  ARG A 191      14.427  36.584  -0.458  1.00  1.10           C  
ATOM   2953  NH1 ARG A 191      15.724  36.362  -0.450  1.00  1.10           N  
ATOM   2954  NH2 ARG A 191      13.753  36.567   0.686  1.00  1.10           N  
ATOM   2955  H   ARG A 191      14.114  39.831  -5.874  1.00  1.10           H  
ATOM   2956  HA  ARG A 191      12.459  38.084  -4.149  1.00  1.10           H  
ATOM   2957 1HB  ARG A 191      14.379  40.267  -3.398  1.00  1.10           H  
ATOM   2958 2HB  ARG A 191      13.448  39.300  -2.263  1.00  1.10           H  
ATOM   2959 1HG  ARG A 191      15.470  38.192  -4.239  1.00  1.10           H  
ATOM   2960 2HG  ARG A 191      15.754  38.476  -2.503  1.00  1.10           H  
ATOM   2961 1HD  ARG A 191      13.693  36.607  -3.699  1.00  1.10           H  
ATOM   2962 2HD  ARG A 191      15.238  36.131  -2.956  1.00  1.10           H  
ATOM   2963  HE  ARG A 191      12.782  36.984  -1.605  1.00  1.10           H  
ATOM   2964 1HH1 ARG A 191      16.244  36.367  -1.317  1.00  1.10           H  
ATOM   2965 2HH1 ARG A 191      16.200  36.179   0.421  1.00  1.10           H  
ATOM   2966 1HH2 ARG A 191      12.754  36.738   0.702  1.00  1.10           H  
ATOM   2967 2HH2 ARG A 191      14.240  36.386   1.551  1.00  1.10           H  
ATOM   2968  N   PHE A 192      10.691  39.700  -3.314  1.00  0.99           N  
ATOM   2969  CA  PHE A 192       9.553  40.598  -3.132  1.00  0.99           C  
ATOM   2970  C   PHE A 192       9.369  41.016  -1.686  1.00  0.99           C  
ATOM   2971  O   PHE A 192       9.900  40.388  -0.767  1.00  0.99           O  
ATOM   2972  CB  PHE A 192       8.272  39.942  -3.638  1.00  0.99           C  
ATOM   2973  CG  PHE A 192       8.389  39.493  -5.041  1.00  0.99           C  
ATOM   2974  CD1 PHE A 192       8.132  38.186  -5.375  1.00  0.99           C  
ATOM   2975  CD2 PHE A 192       8.850  40.336  -6.016  1.00  0.99           C  
ATOM   2976  CE1 PHE A 192       8.325  37.745  -6.648  1.00  0.99           C  
ATOM   2977  CE2 PHE A 192       9.045  39.885  -7.286  1.00  0.99           C  
ATOM   2978  CZ  PHE A 192       8.779  38.594  -7.593  1.00  0.99           C  
ATOM   2979  H   PHE A 192      10.701  38.787  -2.860  1.00  0.99           H  
ATOM   2980  HA  PHE A 192       9.723  41.501  -3.717  1.00  0.99           H  
ATOM   2981 1HB  PHE A 192       8.054  39.084  -3.025  1.00  0.99           H  
ATOM   2982 2HB  PHE A 192       7.434  40.636  -3.557  1.00  0.99           H  
ATOM   2983  HD1 PHE A 192       7.794  37.497  -4.609  1.00  0.99           H  
ATOM   2984  HD2 PHE A 192       9.083  41.375  -5.759  1.00  0.99           H  
ATOM   2985  HE1 PHE A 192       8.141  36.715  -6.896  1.00  0.99           H  
ATOM   2986  HE2 PHE A 192       9.420  40.560  -8.052  1.00  0.99           H  
ATOM   2987  HZ  PHE A 192       8.943  38.247  -8.577  1.00  0.99           H  
ATOM   2988  N   TYR A 193       8.604  42.083  -1.499  1.00  0.88           N  
ATOM   2989  CA  TYR A 193       8.301  42.608  -0.171  1.00  0.88           C  
ATOM   2990  C   TYR A 193       6.817  42.522   0.141  1.00  0.88           C  
ATOM   2991  O   TYR A 193       5.986  42.386  -0.748  1.00  0.88           O  
ATOM   2992  CB  TYR A 193       8.840  44.030  -0.044  1.00  0.88           C  
ATOM   2993  CG  TYR A 193      10.363  44.059  -0.087  1.00  0.88           C  
ATOM   2994  CD1 TYR A 193      11.032  44.041  -1.300  1.00  0.88           C  
ATOM   2995  CD2 TYR A 193      11.087  44.094   1.095  1.00  0.88           C  
ATOM   2996  CE1 TYR A 193      12.409  44.052  -1.338  1.00  0.88           C  
ATOM   2997  CE2 TYR A 193      12.469  44.109   1.061  1.00  0.88           C  
ATOM   2998  CZ  TYR A 193      13.129  44.086  -0.151  1.00  0.88           C  
ATOM   2999  OH  TYR A 193      14.506  44.096  -0.188  1.00  0.88           O  
ATOM   3000  H   TYR A 193       8.221  42.551  -2.325  1.00  0.88           H  
ATOM   3001  HA  TYR A 193       8.816  41.992   0.566  1.00  0.88           H  
ATOM   3002 1HB  TYR A 193       8.457  44.645  -0.861  1.00  0.88           H  
ATOM   3003 2HB  TYR A 193       8.508  44.475   0.892  1.00  0.88           H  
ATOM   3004  HD1 TYR A 193      10.478  44.009  -2.216  1.00  0.88           H  
ATOM   3005  HD2 TYR A 193      10.566  44.108   2.053  1.00  0.88           H  
ATOM   3006  HE1 TYR A 193      12.927  44.031  -2.297  1.00  0.88           H  
ATOM   3007  HE2 TYR A 193      13.038  44.136   1.991  1.00  0.88           H  
ATOM   3008  HH  TYR A 193      14.849  44.110   0.709  1.00  0.88           H  
ATOM   3009  N   PHE A 194       6.454  42.629   1.410  1.00  0.78           N  
ATOM   3010  CA  PHE A 194       5.054  42.466   1.797  1.00  0.78           C  
ATOM   3011  C   PHE A 194       4.150  43.569   1.242  1.00  0.78           C  
ATOM   3012  O   PHE A 194       2.947  43.369   1.049  1.00  0.78           O  
ATOM   3013  CB  PHE A 194       4.959  42.343   3.312  1.00  0.78           C  
ATOM   3014  CG  PHE A 194       5.526  41.030   3.762  1.00  0.78           C  
ATOM   3015  CD1 PHE A 194       6.714  40.949   4.451  1.00  0.78           C  
ATOM   3016  CD2 PHE A 194       4.887  39.872   3.437  1.00  0.78           C  
ATOM   3017  CE1 PHE A 194       7.231  39.713   4.790  1.00  0.78           C  
ATOM   3018  CE2 PHE A 194       5.384  38.643   3.769  1.00  0.78           C  
ATOM   3019  CZ  PHE A 194       6.555  38.559   4.434  1.00  0.78           C  
ATOM   3020  H   PHE A 194       7.154  42.774   2.125  1.00  0.78           H  
ATOM   3021  HA  PHE A 194       4.700  41.522   1.383  1.00  0.78           H  
ATOM   3022 1HB  PHE A 194       5.507  43.153   3.800  1.00  0.78           H  
ATOM   3023 2HB  PHE A 194       3.920  42.403   3.631  1.00  0.78           H  
ATOM   3024  HD1 PHE A 194       7.246  41.866   4.719  1.00  0.78           H  
ATOM   3025  HD2 PHE A 194       3.985  39.946   2.896  1.00  0.78           H  
ATOM   3026  HE1 PHE A 194       8.176  39.646   5.329  1.00  0.78           H  
ATOM   3027  HE2 PHE A 194       4.853  37.732   3.491  1.00  0.78           H  
ATOM   3028  HZ  PHE A 194       6.960  37.579   4.685  1.00  0.78           H  
ATOM   3029  N   GLU A 195       4.734  44.705   0.884  1.00  0.71           N  
ATOM   3030  CA  GLU A 195       3.961  45.800   0.312  1.00  0.71           C  
ATOM   3031  C   GLU A 195       3.724  45.597  -1.188  1.00  0.71           C  
ATOM   3032  O   GLU A 195       3.153  46.456  -1.857  1.00  0.71           O  
ATOM   3033  CB  GLU A 195       4.638  47.138   0.557  1.00  0.71           C  
ATOM   3034  CG  GLU A 195       4.693  47.557   2.023  1.00  0.71           C  
ATOM   3035  CD  GLU A 195       5.370  48.895   2.233  1.00  0.71           C  
ATOM   3036  OE1 GLU A 195       5.807  49.480   1.270  1.00  0.71           O  
ATOM   3037  OE2 GLU A 195       5.442  49.332   3.358  1.00  0.71           O  
ATOM   3038  H   GLU A 195       5.724  44.819   1.037  1.00  0.71           H  
ATOM   3039  HA  GLU A 195       2.988  45.823   0.802  1.00  0.71           H  
ATOM   3040 1HB  GLU A 195       5.660  47.099   0.178  1.00  0.71           H  
ATOM   3041 2HB  GLU A 195       4.112  47.916   0.004  1.00  0.71           H  
ATOM   3042 1HG  GLU A 195       3.678  47.610   2.416  1.00  0.71           H  
ATOM   3043 2HG  GLU A 195       5.229  46.792   2.586  1.00  0.71           H  
ATOM   3044  N   HIS A 196       4.168  44.455  -1.721  1.00  0.65           N  
ATOM   3045  CA  HIS A 196       3.961  44.114  -3.115  1.00  0.65           C  
ATOM   3046  C   HIS A 196       2.721  43.247  -3.287  1.00  0.65           C  
ATOM   3047  O   HIS A 196       2.404  42.820  -4.400  1.00  0.65           O  
ATOM   3048  CB  HIS A 196       5.151  43.352  -3.675  1.00  0.65           C  
ATOM   3049  CG  HIS A 196       6.400  44.153  -3.740  1.00  0.65           C  
ATOM   3050  ND1 HIS A 196       7.622  43.590  -4.012  1.00  0.65           N  
ATOM   3051  CD2 HIS A 196       6.621  45.478  -3.591  1.00  0.65           C  
ATOM   3052  CE1 HIS A 196       8.540  44.535  -4.053  1.00  0.65           C  
ATOM   3053  NE2 HIS A 196       7.962  45.689  -3.791  1.00  0.65           N  
ATOM   3054  H   HIS A 196       4.669  43.780  -1.148  1.00  0.65           H  
ATOM   3055  HA  HIS A 196       3.826  45.021  -3.701  1.00  0.65           H  
ATOM   3056 1HB  HIS A 196       5.333  42.462  -3.079  1.00  0.65           H  
ATOM   3057 2HB  HIS A 196       4.917  43.012  -4.682  1.00  0.65           H  
ATOM   3058  HD2 HIS A 196       5.870  46.238  -3.368  1.00  0.65           H  
ATOM   3059  HE1 HIS A 196       9.598  44.382  -4.263  1.00  0.65           H  
ATOM   3060  HE2 HIS A 196       8.425  46.586  -3.752  1.00  0.65           H  
ATOM   3061  N   ALA A 197       1.990  42.995  -2.204  1.00  0.63           N  
ATOM   3062  CA  ALA A 197       0.783  42.191  -2.330  1.00  0.63           C  
ATOM   3063  C   ALA A 197      -0.281  42.647  -1.343  1.00  0.63           C  
ATOM   3064  O   ALA A 197       0.021  43.176  -0.274  1.00  0.63           O  
ATOM   3065  CB  ALA A 197       1.095  40.711  -2.130  1.00  0.63           C  
ATOM   3066  H   ALA A 197       2.277  43.337  -1.285  1.00  0.63           H  
ATOM   3067  HA  ALA A 197       0.390  42.333  -3.329  1.00  0.63           H  
ATOM   3068 1HB  ALA A 197       0.181  40.126  -2.259  1.00  0.63           H  
ATOM   3069 2HB  ALA A 197       1.832  40.413  -2.870  1.00  0.63           H  
ATOM   3070 3HB  ALA A 197       1.495  40.555  -1.134  1.00  0.63           H  
ATOM   3071  N   GLU A 198      -1.532  42.393  -1.694  1.00  0.62           N  
ATOM   3072  CA  GLU A 198      -2.667  42.746  -0.857  1.00  0.62           C  
ATOM   3073  C   GLU A 198      -3.648  41.601  -0.662  1.00  0.62           C  
ATOM   3074  O   GLU A 198      -4.053  40.942  -1.618  1.00  0.62           O  
ATOM   3075  CB  GLU A 198      -3.403  43.925  -1.504  1.00  0.62           C  
ATOM   3076  CG  GLU A 198      -4.609  44.438  -0.774  1.00  0.62           C  
ATOM   3077  CD  GLU A 198      -5.288  45.615  -1.465  1.00  0.62           C  
ATOM   3078  OE1 GLU A 198      -4.876  46.006  -2.530  1.00  0.62           O  
ATOM   3079  OE2 GLU A 198      -6.239  46.110  -0.901  1.00  0.62           O  
ATOM   3080  H   GLU A 198      -1.695  41.991  -2.611  1.00  0.62           H  
ATOM   3081  HA  GLU A 198      -2.296  43.047   0.122  1.00  0.62           H  
ATOM   3082 1HB  GLU A 198      -2.739  44.742  -1.570  1.00  0.62           H  
ATOM   3083 2HB  GLU A 198      -3.699  43.660  -2.517  1.00  0.62           H  
ATOM   3084 1HG  GLU A 198      -5.329  43.630  -0.662  1.00  0.62           H  
ATOM   3085 2HG  GLU A 198      -4.298  44.744   0.206  1.00  0.62           H  
ATOM   3086  N   LEU A 199      -4.052  41.383   0.579  1.00  0.63           N  
ATOM   3087  CA  LEU A 199      -5.056  40.391   0.906  1.00  0.63           C  
ATOM   3088  C   LEU A 199      -6.423  41.040   0.833  1.00  0.63           C  
ATOM   3089  O   LEU A 199      -6.754  41.953   1.603  1.00  0.63           O  
ATOM   3090  CB  LEU A 199      -4.703  39.757   2.260  1.00  0.63           C  
ATOM   3091  CG  LEU A 199      -5.663  38.734   2.863  1.00  0.63           C  
ATOM   3092  CD1 LEU A 199      -5.905  37.595   1.940  1.00  0.63           C  
ATOM   3093  CD2 LEU A 199      -4.972  38.173   4.138  1.00  0.63           C  
ATOM   3094  H   LEU A 199      -3.644  41.925   1.335  1.00  0.63           H  
ATOM   3095  HA  LEU A 199      -5.037  39.609   0.155  1.00  0.63           H  
ATOM   3096 1HB  LEU A 199      -3.736  39.269   2.161  1.00  0.63           H  
ATOM   3097 2HB  LEU A 199      -4.590  40.567   2.988  1.00  0.63           H  
ATOM   3098  HG  LEU A 199      -6.617  39.203   3.088  1.00  0.63           H  
ATOM   3099 1HD1 LEU A 199      -6.570  36.894   2.430  1.00  0.63           H  
ATOM   3100 2HD1 LEU A 199      -6.368  37.955   1.024  1.00  0.63           H  
ATOM   3101 3HD1 LEU A 199      -4.979  37.114   1.711  1.00  0.63           H  
ATOM   3102 1HD2 LEU A 199      -5.611  37.422   4.611  1.00  0.63           H  
ATOM   3103 2HD2 LEU A 199      -4.032  37.721   3.850  1.00  0.63           H  
ATOM   3104 3HD2 LEU A 199      -4.769  38.978   4.842  1.00  0.63           H  
ATOM   3105  N   LEU A 200      -7.177  40.592  -0.169  1.00  0.65           N  
ATOM   3106  CA  LEU A 200      -8.462  41.161  -0.525  1.00  0.65           C  
ATOM   3107  C   LEU A 200      -9.580  40.473   0.220  1.00  0.65           C  
ATOM   3108  O   LEU A 200     -10.537  41.100   0.676  1.00  0.65           O  
ATOM   3109  CB  LEU A 200      -8.729  40.933  -2.017  1.00  0.65           C  
ATOM   3110  CG  LEU A 200      -7.773  41.516  -3.013  1.00  0.65           C  
ATOM   3111  CD1 LEU A 200      -8.245  41.048  -4.389  1.00  0.65           C  
ATOM   3112  CD2 LEU A 200      -7.736  43.034  -2.885  1.00  0.65           C  
ATOM   3113  H   LEU A 200      -6.829  39.810  -0.728  1.00  0.65           H  
ATOM   3114  HA  LEU A 200      -8.464  42.222  -0.291  1.00  0.65           H  
ATOM   3115 1HB  LEU A 200      -8.745  39.855  -2.190  1.00  0.65           H  
ATOM   3116 2HB  LEU A 200      -9.718  41.322  -2.246  1.00  0.65           H  
ATOM   3117  HG  LEU A 200      -6.764  41.119  -2.842  1.00  0.65           H  
ATOM   3118 1HD1 LEU A 200      -7.616  41.412  -5.153  1.00  0.65           H  
ATOM   3119 2HD1 LEU A 200      -8.247  39.967  -4.419  1.00  0.65           H  
ATOM   3120 3HD1 LEU A 200      -9.254  41.414  -4.569  1.00  0.65           H  
ATOM   3121 1HD2 LEU A 200      -7.042  43.446  -3.614  1.00  0.65           H  
ATOM   3122 2HD2 LEU A 200      -8.729  43.443  -3.056  1.00  0.65           H  
ATOM   3123 3HD2 LEU A 200      -7.403  43.304  -1.883  1.00  0.65           H  
ATOM   3124  N   GLU A 201      -9.448  39.164   0.323  1.00  0.69           N  
ATOM   3125  CA  GLU A 201     -10.483  38.340   0.920  1.00  0.69           C  
ATOM   3126  C   GLU A 201      -9.890  37.151   1.638  1.00  0.69           C  
ATOM   3127  O   GLU A 201      -8.908  36.558   1.190  1.00  0.69           O  
ATOM   3128  CB  GLU A 201     -11.497  37.892  -0.143  1.00  0.69           C  
ATOM   3129  CG  GLU A 201     -12.666  37.042   0.372  1.00  0.69           C  
ATOM   3130  CD  GLU A 201     -13.690  36.740  -0.703  1.00  0.69           C  
ATOM   3131  OE1 GLU A 201     -13.534  37.219  -1.800  1.00  0.69           O  
ATOM   3132  OE2 GLU A 201     -14.623  36.014  -0.429  1.00  0.69           O  
ATOM   3133  H   GLU A 201      -8.615  38.733  -0.080  1.00  0.69           H  
ATOM   3134  HA  GLU A 201     -11.019  38.939   1.657  1.00  0.69           H  
ATOM   3135 1HB  GLU A 201     -11.918  38.772  -0.631  1.00  0.69           H  
ATOM   3136 2HB  GLU A 201     -10.980  37.314  -0.910  1.00  0.69           H  
ATOM   3137 1HG  GLU A 201     -12.279  36.095   0.750  1.00  0.69           H  
ATOM   3138 2HG  GLU A 201     -13.148  37.561   1.201  1.00  0.69           H  
ATOM   3139  N   TRP A 202     -10.492  36.817   2.766  1.00  0.73           N  
ATOM   3140  CA  TRP A 202     -10.110  35.650   3.533  1.00  0.73           C  
ATOM   3141  C   TRP A 202     -11.393  35.097   4.116  1.00  0.73           C  
ATOM   3142  O   TRP A 202     -12.317  35.863   4.401  1.00  0.73           O  
ATOM   3143  CB  TRP A 202      -9.158  36.076   4.650  1.00  0.73           C  
ATOM   3144  CG  TRP A 202      -9.822  36.975   5.657  1.00  0.73           C  
ATOM   3145  CD1 TRP A 202     -10.309  36.612   6.883  1.00  0.73           C  
ATOM   3146  CD2 TRP A 202     -10.147  38.381   5.498  1.00  0.73           C  
ATOM   3147  NE1 TRP A 202     -10.884  37.704   7.509  1.00  0.73           N  
ATOM   3148  CE2 TRP A 202     -10.798  38.788   6.673  1.00  0.73           C  
ATOM   3149  CE3 TRP A 202      -9.944  39.316   4.472  1.00  0.73           C  
ATOM   3150  CZ2 TRP A 202     -11.241  40.088   6.851  1.00  0.73           C  
ATOM   3151  CZ3 TRP A 202     -10.392  40.611   4.655  1.00  0.73           C  
ATOM   3152  CH2 TRP A 202     -11.024  40.988   5.818  1.00  0.73           C  
ATOM   3153  H   TRP A 202     -11.276  37.372   3.081  1.00  0.73           H  
ATOM   3154  HA  TRP A 202      -9.649  34.910   2.894  1.00  0.73           H  
ATOM   3155 1HB  TRP A 202      -8.784  35.191   5.166  1.00  0.73           H  
ATOM   3156 2HB  TRP A 202      -8.300  36.598   4.226  1.00  0.73           H  
ATOM   3157  HD1 TRP A 202     -10.248  35.609   7.304  1.00  0.73           H  
ATOM   3158  HE1 TRP A 202     -11.314  37.712   8.428  1.00  0.73           H  
ATOM   3159  HE3 TRP A 202      -9.436  39.041   3.562  1.00  0.73           H  
ATOM   3160  HZ2 TRP A 202     -11.745  40.410   7.763  1.00  0.73           H  
ATOM   3161  HZ3 TRP A 202     -10.221  41.318   3.854  1.00  0.73           H  
ATOM   3162  HH2 TRP A 202     -11.365  42.014   5.942  1.00  0.73           H  
ATOM   3163  N   ARG A 203     -11.442  33.797   4.353  1.00  0.76           N  
ATOM   3164  CA  ARG A 203     -12.635  33.205   4.933  1.00  0.76           C  
ATOM   3165  C   ARG A 203     -12.351  32.256   6.083  1.00  0.76           C  
ATOM   3166  O   ARG A 203     -11.255  31.716   6.229  1.00  0.76           O  
ATOM   3167  CB  ARG A 203     -13.431  32.475   3.862  1.00  0.76           C  
ATOM   3168  CG  ARG A 203     -13.933  33.348   2.702  1.00  0.76           C  
ATOM   3169  CD  ARG A 203     -14.798  32.582   1.759  1.00  0.76           C  
ATOM   3170  NE  ARG A 203     -15.237  33.406   0.634  1.00  0.76           N  
ATOM   3171  CZ  ARG A 203     -16.112  33.029  -0.318  1.00  0.76           C  
ATOM   3172  NH1 ARG A 203     -16.671  31.838  -0.292  1.00  0.76           N  
ATOM   3173  NH2 ARG A 203     -16.396  33.884  -1.280  1.00  0.76           N  
ATOM   3174  H   ARG A 203     -10.675  33.202   4.042  1.00  0.76           H  
ATOM   3175  HA  ARG A 203     -13.258  34.012   5.317  1.00  0.76           H  
ATOM   3176 1HB  ARG A 203     -12.788  31.720   3.414  1.00  0.76           H  
ATOM   3177 2HB  ARG A 203     -14.280  31.960   4.303  1.00  0.76           H  
ATOM   3178 1HG  ARG A 203     -14.500  34.193   3.094  1.00  0.76           H  
ATOM   3179 2HG  ARG A 203     -13.078  33.720   2.132  1.00  0.76           H  
ATOM   3180 1HD  ARG A 203     -14.238  31.728   1.365  1.00  0.76           H  
ATOM   3181 2HD  ARG A 203     -15.680  32.222   2.284  1.00  0.76           H  
ATOM   3182  HE  ARG A 203     -14.849  34.356   0.536  1.00  0.76           H  
ATOM   3183 1HH1 ARG A 203     -16.446  31.191   0.453  1.00  0.76           H  
ATOM   3184 2HH1 ARG A 203     -17.325  31.574  -1.013  1.00  0.76           H  
ATOM   3185 1HH2 ARG A 203     -15.928  34.806  -1.264  1.00  0.76           H  
ATOM   3186 2HH2 ARG A 203     -17.043  33.644  -2.010  1.00  0.76           H  
ATOM   3187  N   ALA A 204     -13.380  32.022   6.890  1.00  0.77           N  
ATOM   3188  CA  ALA A 204     -13.321  31.097   8.019  1.00  0.77           C  
ATOM   3189  C   ALA A 204     -12.968  29.679   7.581  1.00  0.77           C  
ATOM   3190  O   ALA A 204     -12.400  28.907   8.352  1.00  0.77           O  
ATOM   3191  CB  ALA A 204     -14.650  31.082   8.745  1.00  0.77           C  
ATOM   3192  H   ALA A 204     -14.246  32.512   6.718  1.00  0.77           H  
ATOM   3193  HA  ALA A 204     -12.543  31.444   8.700  1.00  0.77           H  
ATOM   3194 1HB  ALA A 204     -14.586  30.412   9.602  1.00  0.77           H  
ATOM   3195 2HB  ALA A 204     -14.891  32.088   9.089  1.00  0.77           H  
ATOM   3196 3HB  ALA A 204     -15.429  30.733   8.070  1.00  0.77           H  
ATOM   3197  N   ASP A 205     -13.314  29.332   6.340  1.00  0.75           N  
ATOM   3198  CA  ASP A 205     -13.063  27.994   5.823  1.00  0.75           C  
ATOM   3199  C   ASP A 205     -11.639  27.788   5.315  1.00  0.75           C  
ATOM   3200  O   ASP A 205     -11.340  26.719   4.792  1.00  0.75           O  
ATOM   3201  CB  ASP A 205     -14.004  27.647   4.662  1.00  0.75           C  
ATOM   3202  CG  ASP A 205     -13.785  28.484   3.372  1.00  0.75           C  
ATOM   3203  OD1 ASP A 205     -12.909  29.328   3.348  1.00  0.75           O  
ATOM   3204  OD2 ASP A 205     -14.492  28.243   2.411  1.00  0.75           O  
ATOM   3205  H   ASP A 205     -13.771  30.011   5.756  1.00  0.75           H  
ATOM   3206  HA  ASP A 205     -13.236  27.284   6.632  1.00  0.75           H  
ATOM   3207 1HB  ASP A 205     -13.876  26.595   4.407  1.00  0.75           H  
ATOM   3208 2HB  ASP A 205     -15.037  27.776   4.987  1.00  0.75           H  
ATOM   3209  N   GLY A 206     -10.763  28.783   5.464  1.00  0.72           N  
ATOM   3210  CA  GLY A 206      -9.387  28.648   5.005  1.00  0.72           C  
ATOM   3211  C   GLY A 206      -9.102  29.215   3.606  1.00  0.72           C  
ATOM   3212  O   GLY A 206      -7.972  29.152   3.132  1.00  0.72           O  
ATOM   3213  H   GLY A 206     -11.048  29.667   5.885  1.00  0.72           H  
ATOM   3214 1HA  GLY A 206      -8.737  29.137   5.723  1.00  0.72           H  
ATOM   3215 2HA  GLY A 206      -9.107  27.599   5.035  1.00  0.72           H  
ATOM   3216  N   GLN A 207     -10.093  29.719   2.881  1.00  0.68           N  
ATOM   3217  CA  GLN A 207      -9.746  30.260   1.562  1.00  0.68           C  
ATOM   3218  C   GLN A 207      -9.365  31.747   1.627  1.00  0.68           C  
ATOM   3219  O   GLN A 207      -9.804  32.488   2.515  1.00  0.68           O  
ATOM   3220  CB  GLN A 207     -10.872  30.034   0.562  1.00  0.68           C  
ATOM   3221  CG  GLN A 207     -11.167  28.546   0.303  1.00  0.68           C  
ATOM   3222  CD  GLN A 207     -12.243  28.319  -0.757  1.00  0.68           C  
ATOM   3223  OE1 GLN A 207     -11.923  28.239  -1.951  1.00  0.68           O  
ATOM   3224  NE2 GLN A 207     -13.507  28.221  -0.342  1.00  0.68           N  
ATOM   3225  H   GLN A 207     -11.067  29.713   3.216  1.00  0.68           H  
ATOM   3226  HA  GLN A 207      -8.878  29.721   1.183  1.00  0.68           H  
ATOM   3227 1HB  GLN A 207     -11.789  30.490   0.944  1.00  0.68           H  
ATOM   3228 2HB  GLN A 207     -10.627  30.513  -0.384  1.00  0.68           H  
ATOM   3229 1HG  GLN A 207     -10.250  28.052  -0.018  1.00  0.68           H  
ATOM   3230 2HG  GLN A 207     -11.521  28.102   1.241  1.00  0.68           H  
ATOM   3231 1HE2 GLN A 207     -14.240  28.073  -0.997  1.00  0.68           H  
ATOM   3232 2HE2 GLN A 207     -13.746  28.299   0.665  1.00  0.68           H  
ATOM   3233  N   ALA A 208      -8.553  32.191   0.662  1.00  0.64           N  
ATOM   3234  CA  ALA A 208      -8.158  33.598   0.544  1.00  0.64           C  
ATOM   3235  C   ALA A 208      -7.831  33.999  -0.893  1.00  0.64           C  
ATOM   3236  O   ALA A 208      -7.598  33.151  -1.758  1.00  0.64           O  
ATOM   3237  CB  ALA A 208      -6.931  33.898   1.403  1.00  0.64           C  
ATOM   3238  H   ALA A 208      -8.165  31.527  -0.004  1.00  0.64           H  
ATOM   3239  HA  ALA A 208      -8.998  34.199   0.865  1.00  0.64           H  
ATOM   3240 1HB  ALA A 208      -6.687  34.938   1.301  1.00  0.64           H  
ATOM   3241 2HB  ALA A 208      -7.141  33.677   2.434  1.00  0.64           H  
ATOM   3242 3HB  ALA A 208      -6.095  33.293   1.064  1.00  0.64           H  
ATOM   3243  N   ARG A 209      -7.828  35.310  -1.141  1.00  0.62           N  
ATOM   3244  CA  ARG A 209      -7.393  35.833  -2.438  1.00  0.62           C  
ATOM   3245  C   ARG A 209      -6.485  37.048  -2.270  1.00  0.62           C  
ATOM   3246  O   ARG A 209      -6.787  37.993  -1.511  1.00  0.62           O  
ATOM   3247  CB  ARG A 209      -8.577  36.165  -3.342  1.00  0.62           C  
ATOM   3248  CG  ARG A 209      -8.208  36.741  -4.710  1.00  0.62           C  
ATOM   3249  CD  ARG A 209      -9.403  36.880  -5.613  1.00  0.62           C  
ATOM   3250  NE  ARG A 209      -9.884  35.576  -6.094  1.00  0.62           N  
ATOM   3251  CZ  ARG A 209     -11.038  35.346  -6.753  1.00  0.62           C  
ATOM   3252  NH1 ARG A 209     -11.870  36.340  -7.006  1.00  0.62           N  
ATOM   3253  NH2 ARG A 209     -11.328  34.105  -7.150  1.00  0.62           N  
ATOM   3254  H   ARG A 209      -8.108  35.940  -0.390  1.00  0.62           H  
ATOM   3255  HA  ARG A 209      -6.814  35.058  -2.944  1.00  0.62           H  
ATOM   3256 1HB  ARG A 209      -9.152  35.254  -3.524  1.00  0.62           H  
ATOM   3257 2HB  ARG A 209      -9.233  36.878  -2.843  1.00  0.62           H  
ATOM   3258 1HG  ARG A 209      -7.732  37.710  -4.596  1.00  0.62           H  
ATOM   3259 2HG  ARG A 209      -7.507  36.055  -5.200  1.00  0.62           H  
ATOM   3260 1HD  ARG A 209     -10.213  37.371  -5.078  1.00  0.62           H  
ATOM   3261 2HD  ARG A 209      -9.129  37.470  -6.466  1.00  0.62           H  
ATOM   3262  HE  ARG A 209      -9.277  34.763  -5.942  1.00  0.62           H  
ATOM   3263 1HH1 ARG A 209     -11.633  37.280  -6.712  1.00  0.62           H  
ATOM   3264 2HH1 ARG A 209     -12.729  36.167  -7.504  1.00  0.62           H  
ATOM   3265 1HH2 ARG A 209     -10.653  33.325  -6.959  1.00  0.62           H  
ATOM   3266 2HH2 ARG A 209     -12.180  33.916  -7.644  1.00  0.62           H  
ATOM   3267  N   LEU A 210      -5.355  36.979  -2.983  1.00  0.61           N  
ATOM   3268  CA  LEU A 210      -4.306  37.991  -2.961  1.00  0.61           C  
ATOM   3269  C   LEU A 210      -4.237  38.761  -4.280  1.00  0.61           C  
ATOM   3270  O   LEU A 210      -4.504  38.211  -5.347  1.00  0.61           O  
ATOM   3271  CB  LEU A 210      -2.943  37.317  -2.721  1.00  0.61           C  
ATOM   3272  CG  LEU A 210      -2.815  36.446  -1.449  1.00  0.61           C  
ATOM   3273  CD1 LEU A 210      -1.474  35.759  -1.443  1.00  0.61           C  
ATOM   3274  CD2 LEU A 210      -2.961  37.318  -0.243  1.00  0.61           C  
ATOM   3275  H   LEU A 210      -5.216  36.163  -3.585  1.00  0.61           H  
ATOM   3276  HA  LEU A 210      -4.517  38.683  -2.156  1.00  0.61           H  
ATOM   3277 1HB  LEU A 210      -2.719  36.681  -3.579  1.00  0.61           H  
ATOM   3278 2HB  LEU A 210      -2.183  38.097  -2.668  1.00  0.61           H  
ATOM   3279  HG  LEU A 210      -3.592  35.678  -1.452  1.00  0.61           H  
ATOM   3280 1HD1 LEU A 210      -1.379  35.137  -0.576  1.00  0.61           H  
ATOM   3281 2HD1 LEU A 210      -1.383  35.136  -2.335  1.00  0.61           H  
ATOM   3282 3HD1 LEU A 210      -0.689  36.504  -1.433  1.00  0.61           H  
ATOM   3283 1HD2 LEU A 210      -2.879  36.729   0.658  1.00  0.61           H  
ATOM   3284 2HD2 LEU A 210      -2.184  38.086  -0.244  1.00  0.61           H  
ATOM   3285 3HD2 LEU A 210      -3.925  37.780  -0.287  1.00  0.61           H  
ATOM   3286  N   ARG A 211      -3.799  40.010  -4.213  1.00  0.62           N  
ATOM   3287  CA  ARG A 211      -3.587  40.845  -5.394  1.00  0.62           C  
ATOM   3288  C   ARG A 211      -2.183  41.427  -5.449  1.00  0.62           C  
ATOM   3289  O   ARG A 211      -1.638  41.852  -4.433  1.00  0.62           O  
ATOM   3290  CB  ARG A 211      -4.592  41.978  -5.411  1.00  0.62           C  
ATOM   3291  CG  ARG A 211      -4.427  42.984  -6.505  1.00  0.62           C  
ATOM   3292  CD  ARG A 211      -5.465  44.027  -6.436  1.00  0.62           C  
ATOM   3293  NE  ARG A 211      -6.771  43.510  -6.776  1.00  0.62           N  
ATOM   3294  CZ  ARG A 211      -7.925  44.168  -6.580  1.00  0.62           C  
ATOM   3295  NH1 ARG A 211      -7.920  45.373  -6.043  1.00  0.62           N  
ATOM   3296  NH2 ARG A 211      -9.060  43.600  -6.921  1.00  0.62           N  
ATOM   3297  H   ARG A 211      -3.653  40.412  -3.293  1.00  0.62           H  
ATOM   3298  HA  ARG A 211      -3.738  40.236  -6.279  1.00  0.62           H  
ATOM   3299 1HB  ARG A 211      -5.546  41.549  -5.554  1.00  0.62           H  
ATOM   3300 2HB  ARG A 211      -4.596  42.496  -4.451  1.00  0.62           H  
ATOM   3301 1HG  ARG A 211      -3.462  43.475  -6.414  1.00  0.62           H  
ATOM   3302 2HG  ARG A 211      -4.494  42.474  -7.467  1.00  0.62           H  
ATOM   3303 1HD  ARG A 211      -5.506  44.420  -5.417  1.00  0.62           H  
ATOM   3304 2HD  ARG A 211      -5.225  44.834  -7.123  1.00  0.62           H  
ATOM   3305  HE  ARG A 211      -6.825  42.579  -7.196  1.00  0.62           H  
ATOM   3306 1HH1 ARG A 211      -7.045  45.804  -5.772  1.00  0.62           H  
ATOM   3307 2HH1 ARG A 211      -8.790  45.862  -5.894  1.00  0.62           H  
ATOM   3308 1HH2 ARG A 211      -9.053  42.649  -7.330  1.00  0.62           H  
ATOM   3309 2HH2 ARG A 211      -9.933  44.079  -6.778  1.00  0.62           H  
ATOM   3310  N   LEU A 212      -1.575  41.455  -6.633  1.00  0.63           N  
ATOM   3311  CA  LEU A 212      -0.252  42.064  -6.719  1.00  0.63           C  
ATOM   3312  C   LEU A 212      -0.364  43.588  -6.744  1.00  0.63           C  
ATOM   3313  O   LEU A 212      -1.174  44.162  -7.480  1.00  0.63           O  
ATOM   3314  CB  LEU A 212       0.498  41.556  -7.953  1.00  0.63           C  
ATOM   3315  CG  LEU A 212       0.780  40.067  -7.961  1.00  0.63           C  
ATOM   3316  CD1 LEU A 212       1.488  39.700  -9.235  1.00  0.63           C  
ATOM   3317  CD2 LEU A 212       1.607  39.718  -6.759  1.00  0.63           C  
ATOM   3318  H   LEU A 212      -2.034  41.056  -7.457  1.00  0.63           H  
ATOM   3319  HA  LEU A 212       0.322  41.781  -5.835  1.00  0.63           H  
ATOM   3320 1HB  LEU A 212      -0.095  41.786  -8.843  1.00  0.63           H  
ATOM   3321 2HB  LEU A 212       1.453  42.082  -8.032  1.00  0.63           H  
ATOM   3322  HG  LEU A 212      -0.167  39.518  -7.926  1.00  0.63           H  
ATOM   3323 1HD1 LEU A 212       1.688  38.633  -9.234  1.00  0.63           H  
ATOM   3324 2HD1 LEU A 212       0.876  39.965 -10.089  1.00  0.63           H  
ATOM   3325 3HD1 LEU A 212       2.420  40.243  -9.291  1.00  0.63           H  
ATOM   3326 1HD2 LEU A 212       1.794  38.654  -6.763  1.00  0.63           H  
ATOM   3327 2HD2 LEU A 212       2.552  40.262  -6.789  1.00  0.63           H  
ATOM   3328 3HD2 LEU A 212       1.060  39.996  -5.858  1.00  0.63           H  
ATOM   3329  N   LEU A 213       0.500  44.256  -5.987  1.00  0.67           N  
ATOM   3330  CA  LEU A 213       0.487  45.717  -5.922  1.00  0.67           C  
ATOM   3331  C   LEU A 213       1.544  46.383  -6.778  1.00  0.67           C  
ATOM   3332  O   LEU A 213       1.773  47.590  -6.681  1.00  0.67           O  
ATOM   3333  CB  LEU A 213       0.637  46.166  -4.486  1.00  0.67           C  
ATOM   3334  CG  LEU A 213      -0.461  45.712  -3.579  1.00  0.67           C  
ATOM   3335  CD1 LEU A 213      -0.152  46.187  -2.162  1.00  0.67           C  
ATOM   3336  CD2 LEU A 213      -1.774  46.248  -4.121  1.00  0.67           C  
ATOM   3337  H   LEU A 213       1.161  43.734  -5.410  1.00  0.67           H  
ATOM   3338  HA  LEU A 213      -0.484  46.059  -6.278  1.00  0.67           H  
ATOM   3339 1HB  LEU A 213       1.572  45.794  -4.095  1.00  0.67           H  
ATOM   3340 2HB  LEU A 213       0.666  47.254  -4.460  1.00  0.67           H  
ATOM   3341  HG  LEU A 213      -0.511  44.629  -3.565  1.00  0.67           H  
ATOM   3342 1HD1 LEU A 213      -0.917  45.876  -1.476  1.00  0.67           H  
ATOM   3343 2HD1 LEU A 213       0.790  45.761  -1.843  1.00  0.67           H  
ATOM   3344 3HD1 LEU A 213      -0.084  47.271  -2.147  1.00  0.67           H  
ATOM   3345 1HD2 LEU A 213      -2.594  45.936  -3.495  1.00  0.67           H  
ATOM   3346 2HD2 LEU A 213      -1.739  47.336  -4.145  1.00  0.67           H  
ATOM   3347 3HD2 LEU A 213      -1.933  45.867  -5.132  1.00  0.67           H  
ATOM   3348  N   THR A 214       2.202  45.588  -7.593  1.00  0.71           N  
ATOM   3349  CA  THR A 214       3.227  46.068  -8.497  1.00  0.71           C  
ATOM   3350  C   THR A 214       3.445  45.136  -9.658  1.00  0.71           C  
ATOM   3351  O   THR A 214       3.300  43.921  -9.533  1.00  0.71           O  
ATOM   3352  CB  THR A 214       4.563  46.265  -7.771  1.00  0.71           C  
ATOM   3353  OG1 THR A 214       5.563  46.718  -8.724  1.00  0.71           O  
ATOM   3354  CG2 THR A 214       4.983  44.990  -7.132  1.00  0.71           C  
ATOM   3355  H   THR A 214       1.960  44.608  -7.598  1.00  0.71           H  
ATOM   3356  HA  THR A 214       2.911  47.027  -8.901  1.00  0.71           H  
ATOM   3357  HB  THR A 214       4.448  47.028  -7.002  1.00  0.71           H  
ATOM   3358  HG1 THR A 214       5.783  45.979  -9.378  1.00  0.71           H  
ATOM   3359 1HG2 THR A 214       5.935  45.125  -6.621  1.00  0.71           H  
ATOM   3360 2HG2 THR A 214       4.226  44.671  -6.419  1.00  0.71           H  
ATOM   3361 3HG2 THR A 214       5.081  44.262  -7.902  1.00  0.71           H  
ATOM   3362  N   ASP A 215       3.829  45.703 -10.791  1.00  0.77           N  
ATOM   3363  CA  ASP A 215       4.266  44.852 -11.875  1.00  0.77           C  
ATOM   3364  C   ASP A 215       5.496  44.136 -11.357  1.00  0.77           C  
ATOM   3365  O   ASP A 215       6.282  44.744 -10.612  1.00  0.77           O  
ATOM   3366  CB  ASP A 215       4.622  45.654 -13.137  1.00  0.77           C  
ATOM   3367  CG  ASP A 215       3.428  46.256 -13.935  1.00  0.77           C  
ATOM   3368  OD1 ASP A 215       2.287  45.916 -13.688  1.00  0.77           O  
ATOM   3369  OD2 ASP A 215       3.682  47.016 -14.845  1.00  0.77           O  
ATOM   3370  H   ASP A 215       3.890  46.711 -10.859  1.00  0.77           H  
ATOM   3371  HA  ASP A 215       3.505  44.110 -12.096  1.00  0.77           H  
ATOM   3372 1HB  ASP A 215       5.292  46.468 -12.862  1.00  0.77           H  
ATOM   3373 2HB  ASP A 215       5.181  44.998 -13.813  1.00  0.77           H  
ATOM   3374  N   LEU A 216       5.646  42.863 -11.705  1.00  0.84           N  
ATOM   3375  CA  LEU A 216       6.823  42.109 -11.314  1.00  0.84           C  
ATOM   3376  C   LEU A 216       7.592  41.774 -12.588  1.00  0.84           C  
ATOM   3377  O   LEU A 216       8.832  41.802 -12.634  1.00  0.84           O  
ATOM   3378  CB  LEU A 216       6.405  40.813 -10.637  1.00  0.84           C  
ATOM   3379  CG  LEU A 216       5.511  40.940  -9.436  1.00  0.84           C  
ATOM   3380  CD1 LEU A 216       5.193  39.581  -8.969  1.00  0.84           C  
ATOM   3381  CD2 LEU A 216       6.148  41.742  -8.381  1.00  0.84           C  
ATOM   3382  H   LEU A 216       4.933  42.414 -12.274  1.00  0.84           H  
ATOM   3383  HA  LEU A 216       7.445  42.707 -10.652  1.00  0.84           H  
ATOM   3384 1HB  LEU A 216       5.900  40.210 -11.360  1.00  0.84           H  
ATOM   3385 2HB  LEU A 216       7.294  40.290 -10.320  1.00  0.84           H  
ATOM   3386  HG  LEU A 216       4.576  41.429  -9.733  1.00  0.84           H  
ATOM   3387 1HD1 LEU A 216       4.528  39.652  -8.115  1.00  0.84           H  
ATOM   3388 2HD1 LEU A 216       4.713  39.018  -9.756  1.00  0.84           H  
ATOM   3389 3HD1 LEU A 216       6.112  39.084  -8.683  1.00  0.84           H  
ATOM   3390 1HD2 LEU A 216       5.478  41.822  -7.524  1.00  0.84           H  
ATOM   3391 2HD2 LEU A 216       7.038  41.288  -8.084  1.00  0.84           H  
ATOM   3392 3HD2 LEU A 216       6.371  42.727  -8.772  1.00  0.84           H  
ATOM   3393  N   SER A 217       6.811  41.477 -13.637  1.00  0.89           N  
ATOM   3394  CA  SER A 217       7.325  41.040 -14.936  1.00  0.89           C  
ATOM   3395  C   SER A 217       6.250  41.315 -15.982  1.00  0.89           C  
ATOM   3396  O   SER A 217       5.138  41.660 -15.614  1.00  0.89           O  
ATOM   3397  CB  SER A 217       7.603  39.549 -14.929  1.00  0.89           C  
ATOM   3398  OG  SER A 217       6.405  38.769 -15.030  1.00  0.89           O  
ATOM   3399  H   SER A 217       5.802  41.510 -13.491  1.00  0.89           H  
ATOM   3400  HA  SER A 217       8.229  41.603 -15.159  1.00  0.89           H  
ATOM   3401 1HB  SER A 217       8.300  39.262 -15.688  1.00  0.89           H  
ATOM   3402 2HB  SER A 217       8.087  39.334 -13.994  1.00  0.89           H  
ATOM   3403  HG  SER A 217       6.703  37.851 -15.147  1.00  0.89           H  
ATOM   3404  N   PRO A 218       6.518  41.167 -17.289  1.00  0.91           N  
ATOM   3405  CA  PRO A 218       5.528  41.267 -18.347  1.00  0.91           C  
ATOM   3406  C   PRO A 218       4.344  40.295 -18.180  1.00  0.91           C  
ATOM   3407  O   PRO A 218       3.310  40.498 -18.821  1.00  0.91           O  
ATOM   3408  CB  PRO A 218       6.348  40.945 -19.602  1.00  0.91           C  
ATOM   3409  CG  PRO A 218       7.765  41.338 -19.243  1.00  0.91           C  
ATOM   3410  CD  PRO A 218       7.905  40.976 -17.789  1.00  0.91           C  
ATOM   3411  HA  PRO A 218       5.162  42.303 -18.388  1.00  0.91           H  
ATOM   3412 1HB  PRO A 218       6.245  39.875 -19.847  1.00  0.91           H  
ATOM   3413 2HB  PRO A 218       5.952  41.508 -20.460  1.00  0.91           H  
ATOM   3414 1HG  PRO A 218       8.481  40.802 -19.887  1.00  0.91           H  
ATOM   3415 2HG  PRO A 218       7.916  42.412 -19.429  1.00  0.91           H  
ATOM   3416 1HD  PRO A 218       8.210  39.930 -17.740  1.00  0.91           H  
ATOM   3417 2HD  PRO A 218       8.617  41.655 -17.314  1.00  0.91           H  
ATOM   3418  N   GLU A 219       4.491  39.217 -17.379  1.00  0.90           N  
ATOM   3419  CA  GLU A 219       3.374  38.288 -17.200  1.00  0.90           C  
ATOM   3420  C   GLU A 219       2.639  38.565 -15.887  1.00  0.90           C  
ATOM   3421  O   GLU A 219       1.418  38.408 -15.811  1.00  0.90           O  
ATOM   3422  CB  GLU A 219       3.828  36.825 -17.248  1.00  0.90           C  
ATOM   3423  CG  GLU A 219       4.406  36.394 -18.600  1.00  0.90           C  
ATOM   3424  CD  GLU A 219       4.703  34.910 -18.671  1.00  0.90           C  
ATOM   3425  OE1 GLU A 219       4.515  34.243 -17.680  1.00  0.90           O  
ATOM   3426  OE2 GLU A 219       5.103  34.445 -19.711  1.00  0.90           O  
ATOM   3427  H   GLU A 219       5.331  39.064 -16.829  1.00  0.90           H  
ATOM   3428  HA  GLU A 219       2.666  38.438 -18.014  1.00  0.90           H  
ATOM   3429 1HB  GLU A 219       4.590  36.659 -16.485  1.00  0.90           H  
ATOM   3430 2HB  GLU A 219       2.985  36.174 -17.016  1.00  0.90           H  
ATOM   3431 1HG  GLU A 219       3.694  36.653 -19.384  1.00  0.90           H  
ATOM   3432 2HG  GLU A 219       5.323  36.956 -18.783  1.00  0.90           H  
ATOM   3433  N   TRP A 220       3.372  39.004 -14.860  1.00  0.87           N  
ATOM   3434  CA  TRP A 220       2.737  39.306 -13.584  1.00  0.87           C  
ATOM   3435  C   TRP A 220       2.644  40.804 -13.414  1.00  0.87           C  
ATOM   3436  O   TRP A 220       3.640  41.496 -13.155  1.00  0.87           O  
ATOM   3437  CB  TRP A 220       3.477  38.709 -12.413  1.00  0.87           C  
ATOM   3438  CG  TRP A 220       3.412  37.287 -12.320  1.00  0.87           C  
ATOM   3439  CD1 TRP A 220       4.356  36.396 -12.685  1.00  0.87           C  
ATOM   3440  CD2 TRP A 220       2.313  36.532 -11.830  1.00  0.87           C  
ATOM   3441  NE1 TRP A 220       3.931  35.137 -12.422  1.00  0.87           N  
ATOM   3442  CE2 TRP A 220       2.679  35.204 -11.897  1.00  0.87           C  
ATOM   3443  CE3 TRP A 220       1.053  36.874 -11.342  1.00  0.87           C  
ATOM   3444  CZ2 TRP A 220       1.860  34.223 -11.490  1.00  0.87           C  
ATOM   3445  CZ3 TRP A 220       0.215  35.877 -10.941  1.00  0.87           C  
ATOM   3446  CH2 TRP A 220       0.605  34.582 -11.009  1.00  0.87           C  
ATOM   3447  H   TRP A 220       4.378  39.117 -14.963  1.00  0.87           H  
ATOM   3448  HA  TRP A 220       1.726  38.901 -13.586  1.00  0.87           H  
ATOM   3449 1HB  TRP A 220       4.520  38.965 -12.514  1.00  0.87           H  
ATOM   3450 2HB  TRP A 220       3.116  39.145 -11.496  1.00  0.87           H  
ATOM   3451  HD1 TRP A 220       5.312  36.655 -13.117  1.00  0.87           H  
ATOM   3452  HE1 TRP A 220       4.451  34.289 -12.595  1.00  0.87           H  
ATOM   3453  HE3 TRP A 220       0.739  37.911 -11.291  1.00  0.87           H  
ATOM   3454  HZ2 TRP A 220       2.171  33.204 -11.539  1.00  0.87           H  
ATOM   3455  HZ3 TRP A 220      -0.772  36.151 -10.567  1.00  0.87           H  
ATOM   3456  HH2 TRP A 220      -0.088  33.816 -10.675  1.00  0.87           H  
ATOM   3457  N   ARG A 221       1.434  41.299 -13.603  1.00  0.82           N  
ATOM   3458  CA  ARG A 221       1.180  42.725 -13.624  1.00  0.82           C  
ATOM   3459  C   ARG A 221       0.409  43.197 -12.403  1.00  0.82           C  
ATOM   3460  O   ARG A 221      -0.267  42.404 -11.735  1.00  0.82           O  
ATOM   3461  CB  ARG A 221       0.401  43.088 -14.873  1.00  0.82           C  
ATOM   3462  CG  ARG A 221       1.023  42.583 -16.186  1.00  0.82           C  
ATOM   3463  CD  ARG A 221       2.389  43.119 -16.409  1.00  0.82           C  
ATOM   3464  NE  ARG A 221       2.439  44.552 -16.523  1.00  0.82           N  
ATOM   3465  CZ  ARG A 221       2.253  45.255 -17.641  1.00  0.82           C  
ATOM   3466  NH1 ARG A 221       1.980  44.653 -18.786  1.00  0.82           N  
ATOM   3467  NH2 ARG A 221       2.360  46.570 -17.567  1.00  0.82           N  
ATOM   3468  H   ARG A 221       0.675  40.659 -13.793  1.00  0.82           H  
ATOM   3469  HA  ARG A 221       2.131  43.249 -13.662  1.00  0.82           H  
ATOM   3470 1HB  ARG A 221      -0.612  42.698 -14.798  1.00  0.82           H  
ATOM   3471 2HB  ARG A 221       0.329  44.178 -14.940  1.00  0.82           H  
ATOM   3472 1HG  ARG A 221       1.093  41.492 -16.162  1.00  0.82           H  
ATOM   3473 2HG  ARG A 221       0.398  42.885 -17.024  1.00  0.82           H  
ATOM   3474 1HD  ARG A 221       3.008  42.842 -15.566  1.00  0.82           H  
ATOM   3475 2HD  ARG A 221       2.804  42.691 -17.314  1.00  0.82           H  
ATOM   3476  HE  ARG A 221       2.634  45.089 -15.672  1.00  0.82           H  
ATOM   3477 1HH1 ARG A 221       1.904  43.642 -18.821  1.00  0.82           H  
ATOM   3478 2HH1 ARG A 221       1.846  45.197 -19.624  1.00  0.82           H  
ATOM   3479 1HH2 ARG A 221       2.610  46.996 -16.648  1.00  0.82           H  
ATOM   3480 2HH2 ARG A 221       2.233  47.143 -18.381  1.00  0.82           H  
ATOM   3481  N   HIS A 222       0.497  44.494 -12.146  1.00  0.76           N  
ATOM   3482  CA  HIS A 222      -0.252  45.125 -11.075  1.00  0.76           C  
ATOM   3483  C   HIS A 222      -1.719  44.781 -11.240  1.00  0.76           C  
ATOM   3484  O   HIS A 222      -2.270  44.868 -12.339  1.00  0.76           O  
ATOM   3485  CB  HIS A 222      -0.079  46.655 -11.160  1.00  0.76           C  
ATOM   3486  CG  HIS A 222      -0.728  47.468 -10.062  1.00  0.76           C  
ATOM   3487  ND1 HIS A 222      -2.098  47.646  -9.962  1.00  0.76           N  
ATOM   3488  CD2 HIS A 222      -0.188  48.184  -9.061  1.00  0.76           C  
ATOM   3489  CE1 HIS A 222      -2.362  48.402  -8.914  1.00  0.76           C  
ATOM   3490  NE2 HIS A 222      -1.221  48.747  -8.353  1.00  0.76           N  
ATOM   3491  H   HIS A 222       1.114  45.067 -12.724  1.00  0.76           H  
ATOM   3492  HA  HIS A 222       0.091  44.768 -10.103  1.00  0.76           H  
ATOM   3493 1HB  HIS A 222       0.987  46.886 -11.162  1.00  0.76           H  
ATOM   3494 2HB  HIS A 222      -0.476  47.003 -12.114  1.00  0.76           H  
ATOM   3495  HD2 HIS A 222       0.867  48.293  -8.856  1.00  0.76           H  
ATOM   3496  HE1 HIS A 222      -3.354  48.701  -8.580  1.00  0.76           H  
ATOM   3497  HE2 HIS A 222      -1.108  49.332  -7.538  1.00  0.76           H  
ATOM   3498  N   GLY A 223      -2.353  44.379 -10.148  1.00  0.72           N  
ATOM   3499  CA  GLY A 223      -3.762  44.041 -10.160  1.00  0.72           C  
ATOM   3500  C   GLY A 223      -4.042  42.557 -10.386  1.00  0.72           C  
ATOM   3501  O   GLY A 223      -5.176  42.114 -10.198  1.00  0.72           O  
ATOM   3502  H   GLY A 223      -1.852  44.312  -9.264  1.00  0.72           H  
ATOM   3503 1HA  GLY A 223      -4.203  44.355  -9.220  1.00  0.72           H  
ATOM   3504 2HA  GLY A 223      -4.255  44.622 -10.938  1.00  0.72           H  
ATOM   3505  N   SER A 224      -3.038  41.774 -10.791  1.00  0.69           N  
ATOM   3506  CA  SER A 224      -3.292  40.354 -11.004  1.00  0.69           C  
ATOM   3507  C   SER A 224      -3.702  39.710  -9.690  1.00  0.69           C  
ATOM   3508  O   SER A 224      -3.111  39.986  -8.639  1.00  0.69           O  
ATOM   3509  CB  SER A 224      -2.072  39.646 -11.559  1.00  0.69           C  
ATOM   3510  OG  SER A 224      -2.322  38.273 -11.715  1.00  0.69           O  
ATOM   3511  H   SER A 224      -2.107  42.155 -10.971  1.00  0.69           H  
ATOM   3512  HA  SER A 224      -4.114  40.246 -11.711  1.00  0.69           H  
ATOM   3513 1HB  SER A 224      -1.783  40.088 -12.513  1.00  0.69           H  
ATOM   3514 2HB  SER A 224      -1.251  39.788 -10.873  1.00  0.69           H  
ATOM   3515  HG  SER A 224      -2.807  37.998 -10.924  1.00  0.69           H  
ATOM   3516  N   GLU A 225      -4.705  38.843  -9.744  1.00  0.67           N  
ATOM   3517  CA  GLU A 225      -5.162  38.158  -8.541  1.00  0.67           C  
ATOM   3518  C   GLU A 225      -4.733  36.694  -8.523  1.00  0.67           C  
ATOM   3519  O   GLU A 225      -4.681  36.044  -9.571  1.00  0.67           O  
ATOM   3520  CB  GLU A 225      -6.689  38.275  -8.414  1.00  0.67           C  
ATOM   3521  CG  GLU A 225      -7.224  39.713  -8.172  1.00  0.67           C  
ATOM   3522  CD  GLU A 225      -8.755  39.795  -8.160  1.00  0.67           C  
ATOM   3523  OE1 GLU A 225      -9.382  38.808  -8.452  1.00  0.67           O  
ATOM   3524  OE2 GLU A 225      -9.294  40.838  -7.847  1.00  0.67           O  
ATOM   3525  H   GLU A 225      -5.164  38.665 -10.627  1.00  0.67           H  
ATOM   3526  HA  GLU A 225      -4.717  38.645  -7.682  1.00  0.67           H  
ATOM   3527 1HB  GLU A 225      -7.160  37.888  -9.316  1.00  0.67           H  
ATOM   3528 2HB  GLU A 225      -7.016  37.654  -7.583  1.00  0.67           H  
ATOM   3529 1HG  GLU A 225      -6.843  40.063  -7.213  1.00  0.67           H  
ATOM   3530 2HG  GLU A 225      -6.832  40.371  -8.946  1.00  0.67           H  
ATOM   3531  N   LEU A 226      -4.433  36.187  -7.329  1.00  0.66           N  
ATOM   3532  CA  LEU A 226      -4.093  34.785  -7.139  1.00  0.66           C  
ATOM   3533  C   LEU A 226      -4.901  34.166  -6.007  1.00  0.66           C  
ATOM   3534  O   LEU A 226      -5.045  34.759  -4.930  1.00  0.66           O  
ATOM   3535  CB  LEU A 226      -2.619  34.630  -6.762  1.00  0.66           C  
ATOM   3536  CG  LEU A 226      -1.571  35.093  -7.756  1.00  0.66           C  
ATOM   3537  CD1 LEU A 226      -1.195  36.590  -7.475  1.00  0.66           C  
ATOM   3538  CD2 LEU A 226      -0.391  34.148  -7.625  1.00  0.66           C  
ATOM   3539  H   LEU A 226      -4.473  36.808  -6.526  1.00  0.66           H  
ATOM   3540  HA  LEU A 226      -4.303  34.238  -8.057  1.00  0.66           H  
ATOM   3541 1HB  LEU A 226      -2.448  35.175  -5.834  1.00  0.66           H  
ATOM   3542 2HB  LEU A 226      -2.435  33.569  -6.567  1.00  0.66           H  
ATOM   3543  HG  LEU A 226      -1.963  35.037  -8.772  1.00  0.66           H  
ATOM   3544 1HD1 LEU A 226      -0.434  36.919  -8.183  1.00  0.66           H  
ATOM   3545 2HD1 LEU A 226      -2.071  37.224  -7.578  1.00  0.66           H  
ATOM   3546 3HD1 LEU A 226      -0.812  36.692  -6.470  1.00  0.66           H  
ATOM   3547 1HD2 LEU A 226       0.399  34.420  -8.302  1.00  0.66           H  
ATOM   3548 2HD2 LEU A 226      -0.020  34.174  -6.638  1.00  0.66           H  
ATOM   3549 3HD2 LEU A 226      -0.739  33.138  -7.839  1.00  0.66           H  
ATOM   3550  N   ASP A 227      -5.386  32.949  -6.209  1.00  0.65           N  
ATOM   3551  CA  ASP A 227      -6.068  32.291  -5.107  1.00  0.65           C  
ATOM   3552  C   ASP A 227      -5.096  31.609  -4.167  1.00  0.65           C  
ATOM   3553  O   ASP A 227      -4.016  31.143  -4.567  1.00  0.65           O  
ATOM   3554  CB  ASP A 227      -7.184  31.372  -5.584  1.00  0.65           C  
ATOM   3555  CG  ASP A 227      -8.313  32.239  -6.093  1.00  0.65           C  
ATOM   3556  OD1 ASP A 227      -8.235  33.401  -5.797  1.00  0.65           O  
ATOM   3557  OD2 ASP A 227      -9.232  31.797  -6.730  1.00  0.65           O  
ATOM   3558  H   ASP A 227      -5.268  32.484  -7.101  1.00  0.65           H  
ATOM   3559  HA  ASP A 227      -6.571  33.060  -4.520  1.00  0.65           H  
ATOM   3560 1HB  ASP A 227      -6.824  30.719  -6.380  1.00  0.65           H  
ATOM   3561 2HB  ASP A 227      -7.535  30.750  -4.758  1.00  0.65           H  
ATOM   3562  N   ALA A 228      -5.521  31.527  -2.914  1.00  0.65           N  
ATOM   3563  CA  ALA A 228      -4.716  30.949  -1.870  1.00  0.65           C  
ATOM   3564  C   ALA A 228      -5.552  30.251  -0.806  1.00  0.65           C  
ATOM   3565  O   ALA A 228      -6.763  30.465  -0.689  1.00  0.65           O  
ATOM   3566  CB  ALA A 228      -3.901  32.050  -1.233  1.00  0.65           C  
ATOM   3567  H   ALA A 228      -6.412  31.950  -2.658  1.00  0.65           H  
ATOM   3568  HA  ALA A 228      -4.061  30.216  -2.329  1.00  0.65           H  
ATOM   3569 1HB  ALA A 228      -3.245  31.618  -0.481  1.00  0.65           H  
ATOM   3570 2HB  ALA A 228      -3.333  32.535  -2.002  1.00  0.65           H  
ATOM   3571 3HB  ALA A 228      -4.568  32.776  -0.778  1.00  0.65           H  
ATOM   3572  N   GLN A 229      -4.904  29.372  -0.059  1.00  0.65           N  
ATOM   3573  CA  GLN A 229      -5.550  28.658   1.028  1.00  0.65           C  
ATOM   3574  C   GLN A 229      -4.724  28.660   2.301  1.00  0.65           C  
ATOM   3575  O   GLN A 229      -3.498  28.789   2.263  1.00  0.65           O  
ATOM   3576  CB  GLN A 229      -5.790  27.212   0.656  1.00  0.65           C  
ATOM   3577  CG  GLN A 229      -6.627  26.964  -0.510  1.00  0.65           C  
ATOM   3578  CD  GLN A 229      -6.745  25.521  -0.688  1.00  0.65           C  
ATOM   3579  OE1 GLN A 229      -7.336  24.876   0.179  1.00  0.65           O  
ATOM   3580  NE2 GLN A 229      -6.197  24.983  -1.757  1.00  0.65           N  
ATOM   3581  H   GLN A 229      -3.925  29.204  -0.263  1.00  0.65           H  
ATOM   3582  HA  GLN A 229      -6.497  29.143   1.239  1.00  0.65           H  
ATOM   3583 1HB  GLN A 229      -4.832  26.727   0.483  1.00  0.65           H  
ATOM   3584 2HB  GLN A 229      -6.257  26.716   1.496  1.00  0.65           H  
ATOM   3585 1HG  GLN A 229      -7.621  27.388  -0.346  1.00  0.65           H  
ATOM   3586 2HG  GLN A 229      -6.166  27.390  -1.399  1.00  0.65           H  
ATOM   3587 1HE2 GLN A 229      -6.273  23.972  -1.903  1.00  0.65           H  
ATOM   3588 2HE2 GLN A 229      -5.716  25.563  -2.414  1.00  0.65           H  
ATOM   3589  N   PHE A 230      -5.389  28.455   3.429  1.00  0.66           N  
ATOM   3590  CA  PHE A 230      -4.681  28.287   4.679  1.00  0.66           C  
ATOM   3591  C   PHE A 230      -5.398  27.363   5.664  1.00  0.66           C  
ATOM   3592  O   PHE A 230      -6.611  27.164   5.596  1.00  0.66           O  
ATOM   3593  CB  PHE A 230      -4.423  29.655   5.290  1.00  0.66           C  
ATOM   3594  CG  PHE A 230      -5.679  30.454   5.629  1.00  0.66           C  
ATOM   3595  CD1 PHE A 230      -6.248  30.391   6.894  1.00  0.66           C  
ATOM   3596  CD2 PHE A 230      -6.292  31.284   4.667  1.00  0.66           C  
ATOM   3597  CE1 PHE A 230      -7.380  31.137   7.202  1.00  0.66           C  
ATOM   3598  CE2 PHE A 230      -7.423  32.020   4.982  1.00  0.66           C  
ATOM   3599  CZ  PHE A 230      -7.962  31.950   6.243  1.00  0.66           C  
ATOM   3600  H   PHE A 230      -6.398  28.427   3.416  1.00  0.66           H  
ATOM   3601  HA  PHE A 230      -3.729  27.840   4.447  1.00  0.66           H  
ATOM   3602 1HB  PHE A 230      -3.838  29.529   6.189  1.00  0.66           H  
ATOM   3603 2HB  PHE A 230      -3.816  30.247   4.605  1.00  0.66           H  
ATOM   3604  HD1 PHE A 230      -5.794  29.751   7.647  1.00  0.66           H  
ATOM   3605  HD2 PHE A 230      -5.872  31.345   3.666  1.00  0.66           H  
ATOM   3606  HE1 PHE A 230      -7.814  31.081   8.200  1.00  0.66           H  
ATOM   3607  HE2 PHE A 230      -7.893  32.652   4.239  1.00  0.66           H  
ATOM   3608  HZ  PHE A 230      -8.853  32.529   6.485  1.00  0.66           H  
ATOM   3609  N   ALA A 231      -4.633  26.810   6.598  1.00  0.68           N  
ATOM   3610  CA  ALA A 231      -5.180  25.943   7.641  1.00  0.68           C  
ATOM   3611  C   ALA A 231      -4.290  25.921   8.867  1.00  0.68           C  
ATOM   3612  O   ALA A 231      -3.090  26.148   8.770  1.00  0.68           O  
ATOM   3613  CB  ALA A 231      -5.331  24.528   7.117  1.00  0.68           C  
ATOM   3614  H   ALA A 231      -3.630  26.983   6.544  1.00  0.68           H  
ATOM   3615  HA  ALA A 231      -6.154  26.332   7.933  1.00  0.68           H  
ATOM   3616 1HB  ALA A 231      -5.757  23.891   7.892  1.00  0.68           H  
ATOM   3617 2HB  ALA A 231      -5.992  24.529   6.256  1.00  0.68           H  
ATOM   3618 3HB  ALA A 231      -4.356  24.137   6.827  1.00  0.68           H  
ATOM   3619  N   VAL A 232      -4.850  25.596  10.024  1.00  0.71           N  
ATOM   3620  CA  VAL A 232      -4.008  25.481  11.211  1.00  0.71           C  
ATOM   3621  C   VAL A 232      -3.831  24.027  11.651  1.00  0.71           C  
ATOM   3622  O   VAL A 232      -4.805  23.288  11.813  1.00  0.71           O  
ATOM   3623  CB  VAL A 232      -4.553  26.345  12.366  1.00  0.71           C  
ATOM   3624  CG1 VAL A 232      -3.686  26.143  13.617  1.00  0.71           C  
ATOM   3625  CG2 VAL A 232      -4.512  27.812  11.954  1.00  0.71           C  
ATOM   3626  H   VAL A 232      -5.844  25.422  10.086  1.00  0.71           H  
ATOM   3627  HA  VAL A 232      -3.035  25.875  10.961  1.00  0.71           H  
ATOM   3628  HB  VAL A 232      -5.572  26.042  12.598  1.00  0.71           H  
ATOM   3629 1HG1 VAL A 232      -4.072  26.748  14.430  1.00  0.71           H  
ATOM   3630 2HG1 VAL A 232      -3.706  25.097  13.910  1.00  0.71           H  
ATOM   3631 3HG1 VAL A 232      -2.662  26.439  13.397  1.00  0.71           H  
ATOM   3632 1HG2 VAL A 232      -4.891  28.431  12.762  1.00  0.71           H  
ATOM   3633 2HG2 VAL A 232      -3.478  28.082  11.743  1.00  0.71           H  
ATOM   3634 3HG2 VAL A 232      -5.121  27.965  11.068  1.00  0.71           H  
ATOM   3635  N   LEU A 233      -2.571  23.626  11.804  1.00  0.73           N  
ATOM   3636  CA  LEU A 233      -2.190  22.269  12.180  1.00  0.73           C  
ATOM   3637  C   LEU A 233      -1.196  22.304  13.328  1.00  0.73           C  
ATOM   3638  O   LEU A 233      -0.133  22.909  13.221  1.00  0.73           O  
ATOM   3639  CB  LEU A 233      -1.561  21.554  10.974  1.00  0.73           C  
ATOM   3640  CG  LEU A 233      -1.031  20.121  11.196  1.00  0.73           C  
ATOM   3641  CD1 LEU A 233      -2.181  19.212  11.571  1.00  0.73           C  
ATOM   3642  CD2 LEU A 233      -0.335  19.637   9.908  1.00  0.73           C  
ATOM   3643  H   LEU A 233      -1.843  24.324  11.660  1.00  0.73           H  
ATOM   3644  HA  LEU A 233      -3.078  21.727  12.501  1.00  0.73           H  
ATOM   3645 1HB  LEU A 233      -2.292  21.522  10.167  1.00  0.73           H  
ATOM   3646 2HB  LEU A 233      -0.722  22.140  10.645  1.00  0.73           H  
ATOM   3647  HG  LEU A 233      -0.314  20.114  12.022  1.00  0.73           H  
ATOM   3648 1HD1 LEU A 233      -1.804  18.203  11.737  1.00  0.73           H  
ATOM   3649 2HD1 LEU A 233      -2.645  19.578  12.488  1.00  0.73           H  
ATOM   3650 3HD1 LEU A 233      -2.913  19.206  10.769  1.00  0.73           H  
ATOM   3651 1HD2 LEU A 233       0.046  18.625  10.057  1.00  0.73           H  
ATOM   3652 2HD2 LEU A 233      -1.047  19.639   9.084  1.00  0.73           H  
ATOM   3653 3HD2 LEU A 233       0.494  20.303   9.674  1.00  0.73           H  
ATOM   3654  N   ASP A 234      -1.559  21.698  14.448  1.00  0.74           N  
ATOM   3655  CA  ASP A 234      -0.718  21.680  15.646  1.00  0.74           C  
ATOM   3656  C   ASP A 234      -0.284  23.092  16.079  1.00  0.74           C  
ATOM   3657  O   ASP A 234       0.841  23.302  16.542  1.00  0.74           O  
ATOM   3658  CB  ASP A 234       0.529  20.817  15.407  1.00  0.74           C  
ATOM   3659  CG  ASP A 234       0.196  19.353  15.089  1.00  0.74           C  
ATOM   3660  OD1 ASP A 234      -0.925  18.959  15.307  1.00  0.74           O  
ATOM   3661  OD2 ASP A 234       1.074  18.642  14.635  1.00  0.74           O  
ATOM   3662  H   ASP A 234      -2.449  21.222  14.472  1.00  0.74           H  
ATOM   3663  HA  ASP A 234      -1.293  21.238  16.461  1.00  0.74           H  
ATOM   3664 1HB  ASP A 234       1.119  21.229  14.587  1.00  0.74           H  
ATOM   3665 2HB  ASP A 234       1.157  20.844  16.298  1.00  0.74           H  
ATOM   3666  N   GLY A 235      -1.184  24.064  15.927  1.00  0.74           N  
ATOM   3667  CA  GLY A 235      -0.912  25.447  16.316  1.00  0.74           C  
ATOM   3668  C   GLY A 235      -0.121  26.254  15.274  1.00  0.74           C  
ATOM   3669  O   GLY A 235       0.192  27.426  15.520  1.00  0.74           O  
ATOM   3670  H   GLY A 235      -2.084  23.830  15.536  1.00  0.74           H  
ATOM   3671 1HA  GLY A 235      -1.861  25.949  16.506  1.00  0.74           H  
ATOM   3672 2HA  GLY A 235      -0.367  25.448  17.259  1.00  0.74           H  
ATOM   3673  N   ARG A 236       0.230  25.624  14.147  1.00  0.72           N  
ATOM   3674  CA  ARG A 236       0.990  26.279  13.090  1.00  0.72           C  
ATOM   3675  C   ARG A 236       0.072  26.640  11.946  1.00  0.72           C  
ATOM   3676  O   ARG A 236      -0.819  25.868  11.604  1.00  0.72           O  
ATOM   3677  CB  ARG A 236       2.078  25.357  12.551  1.00  0.72           C  
ATOM   3678  CG  ARG A 236       3.375  25.307  13.349  1.00  0.72           C  
ATOM   3679  CD  ARG A 236       3.199  24.634  14.680  1.00  0.72           C  
ATOM   3680  NE  ARG A 236       4.462  24.511  15.392  1.00  0.72           N  
ATOM   3681  CZ  ARG A 236       4.614  23.989  16.632  1.00  0.72           C  
ATOM   3682  NH1 ARG A 236       3.582  23.521  17.307  1.00  0.72           N  
ATOM   3683  NH2 ARG A 236       5.819  23.946  17.180  1.00  0.72           N  
ATOM   3684  H   ARG A 236      -0.014  24.646  14.011  1.00  0.72           H  
ATOM   3685  HA  ARG A 236       1.432  27.189  13.475  1.00  0.72           H  
ATOM   3686 1HB  ARG A 236       1.701  24.345  12.473  1.00  0.72           H  
ATOM   3687 2HB  ARG A 236       2.325  25.681  11.555  1.00  0.72           H  
ATOM   3688 1HG  ARG A 236       4.110  24.737  12.782  1.00  0.72           H  
ATOM   3689 2HG  ARG A 236       3.754  26.305  13.510  1.00  0.72           H  
ATOM   3690 1HD  ARG A 236       2.529  25.221  15.296  1.00  0.72           H  
ATOM   3691 2HD  ARG A 236       2.777  23.636  14.540  1.00  0.72           H  
ATOM   3692  HE  ARG A 236       5.286  24.858  14.929  1.00  0.72           H  
ATOM   3693 1HH1 ARG A 236       2.626  23.535  16.909  1.00  0.72           H  
ATOM   3694 2HH1 ARG A 236       3.718  23.137  18.227  1.00  0.72           H  
ATOM   3695 1HH2 ARG A 236       6.616  24.303  16.674  1.00  0.72           H  
ATOM   3696 2HH2 ARG A 236       5.937  23.558  18.105  1.00  0.72           H  
ATOM   3697  N   LEU A 237       0.299  27.773  11.311  1.00  0.70           N  
ATOM   3698  CA  LEU A 237      -0.519  28.132  10.167  1.00  0.70           C  
ATOM   3699  C   LEU A 237       0.179  27.726   8.887  1.00  0.70           C  
ATOM   3700  O   LEU A 237       1.328  28.102   8.653  1.00  0.70           O  
ATOM   3701  CB  LEU A 237      -0.781  29.624  10.154  1.00  0.70           C  
ATOM   3702  CG  LEU A 237      -1.660  30.140   9.048  1.00  0.70           C  
ATOM   3703  CD1 LEU A 237      -3.045  29.595   9.202  1.00  0.70           C  
ATOM   3704  CD2 LEU A 237      -1.715  31.585   9.123  1.00  0.70           C  
ATOM   3705  H   LEU A 237       1.039  28.399  11.608  1.00  0.70           H  
ATOM   3706  HA  LEU A 237      -1.469  27.605  10.225  1.00  0.70           H  
ATOM   3707 1HB  LEU A 237      -1.249  29.877  11.075  1.00  0.70           H  
ATOM   3708 2HB  LEU A 237       0.179  30.149  10.102  1.00  0.70           H  
ATOM   3709  HG  LEU A 237      -1.267  29.824   8.075  1.00  0.70           H  
ATOM   3710 1HD1 LEU A 237      -3.665  29.977   8.414  1.00  0.70           H  
ATOM   3711 2HD1 LEU A 237      -3.013  28.525   9.151  1.00  0.70           H  
ATOM   3712 3HD1 LEU A 237      -3.448  29.906  10.160  1.00  0.70           H  
ATOM   3713 1HD2 LEU A 237      -2.360  31.903   8.338  1.00  0.70           H  
ATOM   3714 2HD2 LEU A 237      -2.119  31.902  10.088  1.00  0.70           H  
ATOM   3715 3HD2 LEU A 237      -0.721  31.999   8.988  1.00  0.70           H  
ATOM   3716  N   LEU A 238      -0.492  26.907   8.092  1.00  0.68           N  
ATOM   3717  CA  LEU A 238       0.043  26.420   6.833  1.00  0.68           C  
ATOM   3718  C   LEU A 238      -0.677  27.134   5.710  1.00  0.68           C  
ATOM   3719  O   LEU A 238      -1.909  27.169   5.699  1.00  0.68           O  
ATOM   3720  CB  LEU A 238      -0.217  24.911   6.684  1.00  0.68           C  
ATOM   3721  CG  LEU A 238       0.638  23.948   7.542  1.00  0.68           C  
ATOM   3722  CD1 LEU A 238       0.405  24.190   9.030  1.00  0.68           C  
ATOM   3723  CD2 LEU A 238       0.220  22.557   7.221  1.00  0.68           C  
ATOM   3724  H   LEU A 238      -1.425  26.623   8.365  1.00  0.68           H  
ATOM   3725  HA  LEU A 238       1.108  26.634   6.773  1.00  0.68           H  
ATOM   3726 1HB  LEU A 238      -1.264  24.725   6.939  1.00  0.68           H  
ATOM   3727 2HB  LEU A 238      -0.071  24.643   5.638  1.00  0.68           H  
ATOM   3728  HG  LEU A 238       1.698  24.090   7.325  1.00  0.68           H  
ATOM   3729 1HD1 LEU A 238       1.001  23.485   9.609  1.00  0.68           H  
ATOM   3730 2HD1 LEU A 238       0.691  25.174   9.296  1.00  0.68           H  
ATOM   3731 3HD1 LEU A 238      -0.653  24.054   9.259  1.00  0.68           H  
ATOM   3732 1HD2 LEU A 238       0.789  21.865   7.817  1.00  0.68           H  
ATOM   3733 2HD2 LEU A 238      -0.835  22.447   7.458  1.00  0.68           H  
ATOM   3734 3HD2 LEU A 238       0.384  22.357   6.162  1.00  0.68           H  
ATOM   3735  N   SER A 239       0.069  27.676   4.754  1.00  0.67           N  
ATOM   3736  CA  SER A 239      -0.559  28.354   3.632  1.00  0.67           C  
ATOM   3737  C   SER A 239      -0.047  27.894   2.281  1.00  0.67           C  
ATOM   3738  O   SER A 239       1.088  27.430   2.142  1.00  0.67           O  
ATOM   3739  CB  SER A 239      -0.353  29.845   3.718  1.00  0.67           C  
ATOM   3740  OG  SER A 239      -0.907  30.377   4.885  1.00  0.67           O  
ATOM   3741  H   SER A 239       1.083  27.664   4.835  1.00  0.67           H  
ATOM   3742  HA  SER A 239      -1.620  28.150   3.663  1.00  0.67           H  
ATOM   3743 1HB  SER A 239       0.706  30.079   3.675  1.00  0.67           H  
ATOM   3744 2HB  SER A 239      -0.817  30.296   2.856  1.00  0.67           H  
ATOM   3745  HG  SER A 239      -0.137  30.611   5.430  1.00  0.67           H  
ATOM   3746  N   LEU A 240      -0.900  28.060   1.276  1.00  0.70           N  
ATOM   3747  CA  LEU A 240      -0.566  27.761  -0.111  1.00  0.70           C  
ATOM   3748  C   LEU A 240      -1.164  28.704  -1.140  1.00  0.70           C  
ATOM   3749  O   LEU A 240      -2.359  28.992  -1.134  1.00  0.70           O  
ATOM   3750  CB  LEU A 240      -0.963  26.325  -0.453  1.00  0.70           C  
ATOM   3751  CG  LEU A 240      -0.878  25.884  -1.948  1.00  0.70           C  
ATOM   3752  CD1 LEU A 240       0.528  25.956  -2.434  1.00  0.70           C  
ATOM   3753  CD2 LEU A 240      -1.409  24.461  -2.041  1.00  0.70           C  
ATOM   3754  H   LEU A 240      -1.828  28.415   1.503  1.00  0.70           H  
ATOM   3755  HA  LEU A 240       0.507  27.822  -0.192  1.00  0.70           H  
ATOM   3756 1HB  LEU A 240      -0.350  25.645   0.136  1.00  0.70           H  
ATOM   3757 2HB  LEU A 240      -1.986  26.224  -0.168  1.00  0.70           H  
ATOM   3758  HG  LEU A 240      -1.489  26.532  -2.578  1.00  0.70           H  
ATOM   3759 1HD1 LEU A 240       0.583  25.626  -3.464  1.00  0.70           H  
ATOM   3760 2HD1 LEU A 240       0.860  26.934  -2.390  1.00  0.70           H  
ATOM   3761 3HD1 LEU A 240       1.147  25.368  -1.811  1.00  0.70           H  
ATOM   3762 1HD2 LEU A 240      -1.361  24.129  -3.069  1.00  0.70           H  
ATOM   3763 2HD2 LEU A 240      -0.807  23.802  -1.417  1.00  0.70           H  
ATOM   3764 3HD2 LEU A 240      -2.445  24.436  -1.700  1.00  0.70           H  
ATOM   3765  N   VAL A 241      -0.313  29.165  -2.042  1.00  0.79           N  
ATOM   3766  CA  VAL A 241      -0.711  29.986  -3.176  1.00  0.79           C  
ATOM   3767  C   VAL A 241      -0.393  29.216  -4.438  1.00  0.79           C  
ATOM   3768  O   VAL A 241       0.685  28.622  -4.557  1.00  0.79           O  
ATOM   3769  CB  VAL A 241       0.032  31.317  -3.201  1.00  0.79           C  
ATOM   3770  CG1 VAL A 241      -0.375  32.135  -4.424  1.00  0.79           C  
ATOM   3771  CG2 VAL A 241      -0.268  32.082  -1.950  1.00  0.79           C  
ATOM   3772  H   VAL A 241       0.669  28.905  -1.934  1.00  0.79           H  
ATOM   3773  HA  VAL A 241      -1.784  30.172  -3.137  1.00  0.79           H  
ATOM   3774  HB  VAL A 241       1.106  31.127  -3.257  1.00  0.79           H  
ATOM   3775 1HG1 VAL A 241       0.156  33.066  -4.423  1.00  0.79           H  
ATOM   3776 2HG1 VAL A 241      -0.136  31.593  -5.335  1.00  0.79           H  
ATOM   3777 3HG1 VAL A 241      -1.450  32.332  -4.386  1.00  0.79           H  
ATOM   3778 1HG2 VAL A 241       0.255  33.018  -1.943  1.00  0.79           H  
ATOM   3779 2HG2 VAL A 241      -1.279  32.270  -1.903  1.00  0.79           H  
ATOM   3780 3HG2 VAL A 241       0.016  31.505  -1.102  1.00  0.79           H  
ATOM   3781  N   ALA A 242      -1.317  29.187  -5.388  1.00  0.99           N  
ATOM   3782  CA  ALA A 242      -0.984  28.438  -6.599  1.00  0.99           C  
ATOM   3783  C   ALA A 242      -1.323  29.230  -7.849  1.00  0.99           C  
ATOM   3784  O   ALA A 242      -2.297  29.988  -7.884  1.00  0.99           O  
ATOM   3785  CB  ALA A 242      -1.689  27.088  -6.587  1.00  0.99           C  
ATOM   3786  H   ALA A 242      -2.204  29.691  -5.261  1.00  0.99           H  
ATOM   3787  HA  ALA A 242       0.090  28.265  -6.615  1.00  0.99           H  
ATOM   3788 1HB  ALA A 242      -1.399  26.539  -7.455  1.00  0.99           H  
ATOM   3789 2HB  ALA A 242      -1.395  26.537  -5.694  1.00  0.99           H  
ATOM   3790 3HB  ALA A 242      -2.766  27.235  -6.585  1.00  0.99           H  
ATOM   3791  N   VAL A 243      -0.502  29.035  -8.880  1.00  1.33           N  
ATOM   3792  CA  VAL A 243      -0.666  29.706 -10.154  1.00  1.33           C  
ATOM   3793  C   VAL A 243      -1.071  28.749 -11.270  1.00  1.33           C  
ATOM   3794  O   VAL A 243      -0.234  28.023 -11.829  1.00  1.33           O  
ATOM   3795  CB  VAL A 243       0.665  30.331 -10.582  1.00  1.33           C  
ATOM   3796  CG1 VAL A 243       0.436  31.030 -11.912  1.00  1.33           C  
ATOM   3797  CG2 VAL A 243       1.232  31.227  -9.488  1.00  1.33           C  
ATOM   3798  H   VAL A 243       0.284  28.399  -8.768  1.00  1.33           H  
ATOM   3799  HA  VAL A 243      -1.426  30.480 -10.049  1.00  1.33           H  
ATOM   3800  HB  VAL A 243       1.372  29.539 -10.760  1.00  1.33           H  
ATOM   3801 1HG1 VAL A 243       1.362  31.426 -12.290  1.00  1.33           H  
ATOM   3802 2HG1 VAL A 243       0.046  30.314 -12.626  1.00  1.33           H  
ATOM   3803 3HG1 VAL A 243      -0.287  31.828 -11.788  1.00  1.33           H  
ATOM   3804 1HG2 VAL A 243       2.189  31.640  -9.804  1.00  1.33           H  
ATOM   3805 2HG2 VAL A 243       0.544  32.020  -9.295  1.00  1.33           H  
ATOM   3806 3HG2 VAL A 243       1.378  30.639  -8.584  1.00  1.33           H  
ATOM   3807  N   GLY A 244      -2.351  28.770 -11.632  1.00  1.87           N  
ATOM   3808  CA  GLY A 244      -2.916  27.849 -12.627  1.00  1.87           C  
ATOM   3809  C   GLY A 244      -2.725  28.331 -14.064  1.00  1.87           C  
ATOM   3810  O   GLY A 244      -3.703  28.598 -14.764  1.00  1.87           O  
ATOM   3811  H   GLY A 244      -2.969  29.419 -11.163  1.00  1.87           H  
ATOM   3812 1HA  GLY A 244      -2.454  26.867 -12.518  1.00  1.87           H  
ATOM   3813 2HA  GLY A 244      -3.978  27.715 -12.427  1.00  1.87           H  
ATOM   3814  N   ALA A 245      -1.476  28.493 -14.471  1.00  2.62           N  
ATOM   3815  CA  ALA A 245      -1.161  29.023 -15.798  1.00  2.62           C  
ATOM   3816  C   ALA A 245      -0.233  28.078 -16.564  1.00  2.62           C  
ATOM   3817  O   ALA A 245       0.579  28.517 -17.386  1.00  2.62           O  
ATOM   3818  OXT ALA A 245      -0.513  26.881 -16.586  1.00  2.62           O  
ATOM   3819  CB  ALA A 245      -0.550  30.415 -15.669  1.00  2.62           C  
ATOM   3820  H   ALA A 245      -0.750  28.244 -13.807  1.00  2.62           H  
ATOM   3821  HA  ALA A 245      -2.089  29.103 -16.364  1.00  2.62           H  
ATOM   3822 1HB  ALA A 245      -0.354  30.816 -16.660  1.00  2.62           H  
ATOM   3823 2HB  ALA A 245      -1.253  31.066 -15.149  1.00  2.62           H  
ATOM   3824 3HB  ALA A 245       0.371  30.377 -15.114  1.00  2.62           H  
TER    3825
ENDMDL

REMARK ID 147399 MODEL 3 2021-11-06_00000017_1_19
PFRMAT TS
TARGET 2021-11-06_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.969   3.785  -2.206  1.00  5.87           N  
ATOM      2  CA  GLY A   1       2.031   3.972  -1.106  1.00  5.87           C  
ATOM      3  C   GLY A   1       2.135   5.374  -0.520  1.00  5.87           C  
ATOM      4  O   GLY A   1       3.217   5.957  -0.465  1.00  5.87           O  
ATOM      5  H   GLY A   1       3.452   4.590  -2.580  1.00  5.87           H  
ATOM      6 1HA  GLY A   1       1.015   3.797  -1.460  1.00  5.87           H  
ATOM      7 2HA  GLY A   1       2.231   3.233  -0.330  1.00  5.87           H  
ATOM      8  N   SER A   2       0.998   5.911  -0.074  1.00  5.22           N  
ATOM      9  CA  SER A   2       0.944   7.246   0.528  1.00  5.22           C  
ATOM     10  C   SER A   2       1.360   7.261   2.004  1.00  5.22           C  
ATOM     11  O   SER A   2       1.507   8.331   2.608  1.00  5.22           O  
ATOM     12  CB  SER A   2      -0.449   7.823   0.382  1.00  5.22           C  
ATOM     13  OG  SER A   2      -1.380   7.112   1.151  1.00  5.22           O  
ATOM     14  H   SER A   2       0.143   5.381  -0.163  1.00  5.22           H  
ATOM     15  HA  SER A   2       1.637   7.887  -0.019  1.00  5.22           H  
ATOM     16 1HB  SER A   2      -0.440   8.869   0.687  1.00  5.22           H  
ATOM     17 2HB  SER A   2      -0.743   7.793  -0.668  1.00  5.22           H  
ATOM     18  HG  SER A   2      -2.246   7.416   0.865  1.00  5.22           H  
ATOM     19  N   HIS A   3       1.538   6.080   2.593  1.00  4.46           N  
ATOM     20  CA  HIS A   3       1.905   6.020   3.995  1.00  4.46           C  
ATOM     21  C   HIS A   3       3.252   6.652   4.219  1.00  4.46           C  
ATOM     22  O   HIS A   3       4.125   6.610   3.355  1.00  4.46           O  
ATOM     23  CB  HIS A   3       1.902   4.592   4.546  1.00  4.46           C  
ATOM     24  CG  HIS A   3       0.531   4.042   4.776  1.00  4.46           C  
ATOM     25  ND1 HIS A   3       0.296   2.946   5.585  1.00  4.46           N  
ATOM     26  CD2 HIS A   3      -0.680   4.440   4.321  1.00  4.46           C  
ATOM     27  CE1 HIS A   3      -1.001   2.702   5.624  1.00  4.46           C  
ATOM     28  NE2 HIS A   3      -1.615   3.591   4.865  1.00  4.46           N  
ATOM     29  H   HIS A   3       1.409   5.234   2.059  1.00  4.46           H  
ATOM     30  HA  HIS A   3       1.182   6.590   4.572  1.00  4.46           H  
ATOM     31 1HB  HIS A   3       2.423   3.936   3.850  1.00  4.46           H  
ATOM     32 2HB  HIS A   3       2.444   4.560   5.489  1.00  4.46           H  
ATOM     33  HD1 HIS A   3       0.983   2.424   6.092  1.00  4.46           H  
ATOM     34  HD2 HIS A   3      -0.993   5.257   3.665  1.00  4.46           H  
ATOM     35  HE1 HIS A   3      -1.389   1.874   6.214  1.00  4.46           H  
ATOM     36  N   MET A   4       3.397   7.284   5.383  1.00  3.67           N  
ATOM     37  CA  MET A   4       4.589   7.989   5.881  1.00  3.67           C  
ATOM     38  C   MET A   4       4.885   9.274   5.093  1.00  3.67           C  
ATOM     39  O   MET A   4       5.074  10.326   5.703  1.00  3.67           O  
ATOM     40  CB  MET A   4       5.779   7.043   5.798  1.00  3.67           C  
ATOM     41  CG  MET A   4       5.653   5.835   6.696  1.00  3.67           C  
ATOM     42  SD  MET A   4       7.033   4.745   6.539  1.00  3.67           S  
ATOM     43  CE  MET A   4       6.645   4.103   4.914  1.00  3.67           C  
ATOM     44  H   MET A   4       2.600   7.272   5.999  1.00  3.67           H  
ATOM     45  HA  MET A   4       4.429   8.263   6.921  1.00  3.67           H  
ATOM     46 1HB  MET A   4       5.960   6.713   4.785  1.00  3.67           H  
ATOM     47 2HB  MET A   4       6.671   7.572   6.117  1.00  3.67           H  
ATOM     48 1HG  MET A   4       5.597   6.170   7.730  1.00  3.67           H  
ATOM     49 2HG  MET A   4       4.744   5.286   6.463  1.00  3.67           H  
ATOM     50 1HE  MET A   4       7.412   3.389   4.613  1.00  3.67           H  
ATOM     51 2HE  MET A   4       5.672   3.609   4.939  1.00  3.67           H  
ATOM     52 3HE  MET A   4       6.611   4.926   4.197  1.00  3.67           H  
ATOM     53  N   ARG A   5       4.693   9.251   3.774  1.00  2.94           N  
ATOM     54  CA  ARG A   5       4.741  10.448   2.948  1.00  2.94           C  
ATOM     55  C   ARG A   5       3.723  11.440   3.480  1.00  2.94           C  
ATOM     56  O   ARG A   5       4.041  12.602   3.739  1.00  2.94           O  
ATOM     57  CB  ARG A   5       4.422  10.105   1.511  1.00  2.94           C  
ATOM     58  CG  ARG A   5       4.404  11.272   0.564  1.00  2.94           C  
ATOM     59  CD  ARG A   5       4.117  10.834  -0.827  1.00  2.94           C  
ATOM     60  NE  ARG A   5       3.979  11.970  -1.715  1.00  2.94           N  
ATOM     61  CZ  ARG A   5       3.768  11.897  -3.043  1.00  2.94           C  
ATOM     62  NH1 ARG A   5       3.687  10.727  -3.636  1.00  2.94           N  
ATOM     63  NH2 ARG A   5       3.642  13.009  -3.747  1.00  2.94           N  
ATOM     64  H   ARG A   5       4.554   8.346   3.334  1.00  2.94           H  
ATOM     65  HA  ARG A   5       5.735  10.889   3.003  1.00  2.94           H  
ATOM     66 1HB  ARG A   5       5.149   9.386   1.141  1.00  2.94           H  
ATOM     67 2HB  ARG A   5       3.447   9.633   1.463  1.00  2.94           H  
ATOM     68 1HG  ARG A   5       3.628  11.992   0.869  1.00  2.94           H  
ATOM     69 2HG  ARG A   5       5.374  11.766   0.581  1.00  2.94           H  
ATOM     70 1HD  ARG A   5       4.931  10.204  -1.190  1.00  2.94           H  
ATOM     71 2HD  ARG A   5       3.184  10.268  -0.847  1.00  2.94           H  
ATOM     72  HE  ARG A   5       4.031  12.895  -1.298  1.00  2.94           H  
ATOM     73 1HH1 ARG A   5       3.786   9.878  -3.093  1.00  2.94           H  
ATOM     74 2HH1 ARG A   5       3.526  10.674  -4.630  1.00  2.94           H  
ATOM     75 1HH2 ARG A   5       3.698  13.908  -3.282  1.00  2.94           H  
ATOM     76 2HH2 ARG A   5       3.477  12.962  -4.742  1.00  2.94           H  
ATOM     77  N   ALA A   6       2.520  10.930   3.737  1.00  2.30           N  
ATOM     78  CA  ALA A   6       1.414  11.700   4.268  1.00  2.30           C  
ATOM     79  C   ALA A   6       1.743  12.344   5.604  1.00  2.30           C  
ATOM     80  O   ALA A   6       1.147  13.356   5.973  1.00  2.30           O  
ATOM     81  CB  ALA A   6       0.216  10.797   4.448  1.00  2.30           C  
ATOM     82  H   ALA A   6       2.340   9.957   3.489  1.00  2.30           H  
ATOM     83  HA  ALA A   6       1.178  12.492   3.555  1.00  2.30           H  
ATOM     84 1HB  ALA A   6      -0.626  11.376   4.825  1.00  2.30           H  
ATOM     85 2HB  ALA A   6      -0.045  10.354   3.484  1.00  2.30           H  
ATOM     86 3HB  ALA A   6       0.470  10.010   5.153  1.00  2.30           H  
ATOM     87  N   MET A   7       2.642  11.738   6.378  1.00  1.78           N  
ATOM     88  CA  MET A   7       2.943  12.299   7.670  1.00  1.78           C  
ATOM     89  C   MET A   7       3.931  13.435   7.448  1.00  1.78           C  
ATOM     90  O   MET A   7       3.776  14.522   8.005  1.00  1.78           O  
ATOM     91  CB  MET A   7       3.494  11.205   8.579  1.00  1.78           C  
ATOM     92  CG  MET A   7       2.461  10.081   8.875  1.00  1.78           C  
ATOM     93  SD  MET A   7       0.938  10.685   9.632  1.00  1.78           S  
ATOM     94  CE  MET A   7       1.471  11.071  11.282  1.00  1.78           C  
ATOM     95  H   MET A   7       3.169  10.939   6.053  1.00  1.78           H  
ATOM     96  HA  MET A   7       2.034  12.710   8.108  1.00  1.78           H  
ATOM     97 1HB  MET A   7       4.370  10.757   8.117  1.00  1.78           H  
ATOM     98 2HB  MET A   7       3.810  11.641   9.525  1.00  1.78           H  
ATOM     99 1HG  MET A   7       2.199   9.587   7.941  1.00  1.78           H  
ATOM    100 2HG  MET A   7       2.903   9.335   9.533  1.00  1.78           H  
ATOM    101 1HE  MET A   7       0.657  11.479  11.839  1.00  1.78           H  
ATOM    102 2HE  MET A   7       1.796  10.178  11.756  1.00  1.78           H  
ATOM    103 3HE  MET A   7       2.283  11.798  11.251  1.00  1.78           H  
ATOM    104  N   ASN A   8       4.885  13.237   6.526  1.00  1.38           N  
ATOM    105  CA  ASN A   8       5.859  14.288   6.233  1.00  1.38           C  
ATOM    106  C   ASN A   8       5.179  15.535   5.658  1.00  1.38           C  
ATOM    107  O   ASN A   8       5.539  16.670   5.990  1.00  1.38           O  
ATOM    108  CB  ASN A   8       6.978  13.789   5.342  1.00  1.38           C  
ATOM    109  CG  ASN A   8       8.028  12.979   6.110  1.00  1.38           C  
ATOM    110  OD1 ASN A   8       8.160  13.121   7.337  1.00  1.38           O  
ATOM    111  ND2 ASN A   8       8.771  12.156   5.410  1.00  1.38           N  
ATOM    112  H   ASN A   8       4.955  12.329   6.061  1.00  1.38           H  
ATOM    113  HA  ASN A   8       6.329  14.561   7.162  1.00  1.38           H  
ATOM    114 1HB  ASN A   8       6.553  13.159   4.556  1.00  1.38           H  
ATOM    115 2HB  ASN A   8       7.464  14.636   4.858  1.00  1.38           H  
ATOM    116 1HD2 ASN A   8       9.479  11.599   5.855  1.00  1.38           H  
ATOM    117 2HD2 ASN A   8       8.630  12.077   4.425  1.00  1.38           H  
ATOM    118  N   ASP A   9       4.116  15.317   4.882  1.00  1.08           N  
ATOM    119  CA  ASP A   9       3.324  16.384   4.272  1.00  1.08           C  
ATOM    120  C   ASP A   9       2.652  17.314   5.293  1.00  1.08           C  
ATOM    121  O   ASP A   9       2.227  18.416   4.938  1.00  1.08           O  
ATOM    122  CB  ASP A   9       2.251  15.807   3.332  1.00  1.08           C  
ATOM    123  CG  ASP A   9       2.797  15.276   1.960  1.00  1.08           C  
ATOM    124  OD1 ASP A   9       3.928  15.558   1.625  1.00  1.08           O  
ATOM    125  OD2 ASP A   9       2.052  14.609   1.266  1.00  1.08           O  
ATOM    126  H   ASP A   9       3.887  14.348   4.656  1.00  1.08           H  
ATOM    127  HA  ASP A   9       3.997  16.990   3.668  1.00  1.08           H  
ATOM    128 1HB  ASP A   9       1.743  14.987   3.842  1.00  1.08           H  
ATOM    129 2HB  ASP A   9       1.503  16.572   3.134  1.00  1.08           H  
ATOM    130  N   ARG A  10       2.496  16.852   6.538  1.00  0.87           N  
ATOM    131  CA  ARG A  10       1.850  17.624   7.588  1.00  0.87           C  
ATOM    132  C   ARG A  10       2.825  18.110   8.649  1.00  0.87           C  
ATOM    133  O   ARG A  10       2.408  18.537   9.729  1.00  0.87           O  
ATOM    134  CB  ARG A  10       0.744  16.807   8.232  1.00  0.87           C  
ATOM    135  CG  ARG A  10      -0.405  16.479   7.283  1.00  0.87           C  
ATOM    136  CD  ARG A  10      -1.160  17.723   6.943  1.00  0.87           C  
ATOM    137  NE  ARG A  10      -1.856  18.265   8.117  1.00  0.87           N  
ATOM    138  CZ  ARG A  10      -3.101  17.936   8.494  1.00  0.87           C  
ATOM    139  NH1 ARG A  10      -3.836  17.107   7.783  1.00  0.87           N  
ATOM    140  NH2 ARG A  10      -3.561  18.470   9.595  1.00  0.87           N  
ATOM    141  H   ARG A  10       2.876  15.943   6.801  1.00  0.87           H  
ATOM    142  HA  ARG A  10       1.393  18.502   7.133  1.00  0.87           H  
ATOM    143 1HB  ARG A  10       1.160  15.864   8.594  1.00  0.87           H  
ATOM    144 2HB  ARG A  10       0.337  17.348   9.090  1.00  0.87           H  
ATOM    145 1HG  ARG A  10      -0.013  16.037   6.364  1.00  0.87           H  
ATOM    146 2HG  ARG A  10      -1.086  15.778   7.762  1.00  0.87           H  
ATOM    147 1HD  ARG A  10      -0.466  18.482   6.576  1.00  0.87           H  
ATOM    148 2HD  ARG A  10      -1.900  17.506   6.176  1.00  0.87           H  
ATOM    149  HE  ARG A  10      -1.358  18.905   8.755  1.00  0.87           H  
ATOM    150 1HH1 ARG A  10      -3.465  16.704   6.936  1.00  0.87           H  
ATOM    151 2HH1 ARG A  10      -4.770  16.876   8.087  1.00  0.87           H  
ATOM    152 1HH2 ARG A  10      -2.923  19.088  10.115  1.00  0.87           H  
ATOM    153 2HH2 ARG A  10      -4.487  18.262   9.929  1.00  0.87           H  
ATOM    154  N   LEU A  11       4.125  18.028   8.378  1.00  0.73           N  
ATOM    155  CA  LEU A  11       5.048  18.507   9.384  1.00  0.73           C  
ATOM    156  C   LEU A  11       5.185  20.032   9.329  1.00  0.73           C  
ATOM    157  O   LEU A  11       5.157  20.624   8.250  1.00  0.73           O  
ATOM    158  CB  LEU A  11       6.444  17.912   9.189  1.00  0.73           C  
ATOM    159  CG  LEU A  11       6.576  16.424   9.344  1.00  0.73           C  
ATOM    160  CD1 LEU A  11       7.987  16.030   8.980  1.00  0.73           C  
ATOM    161  CD2 LEU A  11       6.265  16.005  10.738  1.00  0.73           C  
ATOM    162  H   LEU A  11       4.472  17.644   7.494  1.00  0.73           H  
ATOM    163  HA  LEU A  11       4.678  18.150  10.332  1.00  0.73           H  
ATOM    164 1HB  LEU A  11       6.780  18.157   8.180  1.00  0.73           H  
ATOM    165 2HB  LEU A  11       7.129  18.389   9.897  1.00  0.73           H  
ATOM    166  HG  LEU A  11       5.883  15.949   8.690  1.00  0.73           H  
ATOM    167 1HD1 LEU A  11       8.095  14.962   9.069  1.00  0.73           H  
ATOM    168 2HD1 LEU A  11       8.179  16.334   7.953  1.00  0.73           H  
ATOM    169 3HD1 LEU A  11       8.695  16.524   9.648  1.00  0.73           H  
ATOM    170 1HD2 LEU A  11       6.362  14.921  10.821  1.00  0.73           H  
ATOM    171 2HD2 LEU A  11       6.957  16.486  11.422  1.00  0.73           H  
ATOM    172 3HD2 LEU A  11       5.250  16.299  10.958  1.00  0.73           H  
ATOM    173  N   PRO A  12       5.305  20.695  10.480  1.00  0.64           N  
ATOM    174  CA  PRO A  12       5.711  22.070  10.657  1.00  0.64           C  
ATOM    175  C   PRO A  12       7.057  22.327  10.022  1.00  0.64           C  
ATOM    176  O   PRO A  12       7.957  21.496  10.129  1.00  0.64           O  
ATOM    177  CB  PRO A  12       5.760  22.171  12.158  1.00  0.64           C  
ATOM    178  CG  PRO A  12       4.763  21.193  12.644  1.00  0.64           C  
ATOM    179  CD  PRO A  12       4.861  20.054  11.703  1.00  0.64           C  
ATOM    180  HA  PRO A  12       4.953  22.750  10.245  1.00  0.64           H  
ATOM    181 1HB  PRO A  12       6.759  21.904  12.472  1.00  0.64           H  
ATOM    182 2HB  PRO A  12       5.577  23.177  12.451  1.00  0.64           H  
ATOM    183 1HG  PRO A  12       4.957  20.931  13.685  1.00  0.64           H  
ATOM    184 2HG  PRO A  12       3.760  21.654  12.629  1.00  0.64           H  
ATOM    185 1HD  PRO A  12       5.585  19.329  12.022  1.00  0.64           H  
ATOM    186 2HD  PRO A  12       3.846  19.641  11.584  1.00  0.64           H  
ATOM    187  N   SER A  13       7.233  23.504   9.422  1.00  0.59           N  
ATOM    188  CA  SER A  13       8.488  23.841   8.742  1.00  0.59           C  
ATOM    189  C   SER A  13       9.717  23.913   9.661  1.00  0.59           C  
ATOM    190  O   SER A  13      10.851  23.854   9.190  1.00  0.59           O  
ATOM    191  CB  SER A  13       8.325  25.155   7.999  1.00  0.59           C  
ATOM    192  OG  SER A  13       8.161  26.220   8.884  1.00  0.59           O  
ATOM    193  H   SER A  13       6.465  24.162   9.396  1.00  0.59           H  
ATOM    194  HA  SER A  13       8.678  23.062   8.002  1.00  0.59           H  
ATOM    195 1HB  SER A  13       9.202  25.330   7.377  1.00  0.59           H  
ATOM    196 2HB  SER A  13       7.462  25.091   7.339  1.00  0.59           H  
ATOM    197  HG  SER A  13       8.976  26.266   9.391  1.00  0.59           H  
ATOM    198  N   PHE A  14       9.505  24.068  10.969  1.00  0.57           N  
ATOM    199  CA  PHE A  14      10.608  24.113  11.933  1.00  0.57           C  
ATOM    200  C   PHE A  14      11.313  22.740  12.022  1.00  0.57           C  
ATOM    201  O   PHE A  14      12.429  22.640  12.539  1.00  0.57           O  
ATOM    202  CB  PHE A  14      10.150  24.646  13.307  1.00  0.57           C  
ATOM    203  CG  PHE A  14       9.512  23.715  14.267  1.00  0.57           C  
ATOM    204  CD1 PHE A  14      10.263  23.108  15.246  1.00  0.57           C  
ATOM    205  CD2 PHE A  14       8.207  23.427  14.192  1.00  0.57           C  
ATOM    206  CE1 PHE A  14       9.688  22.221  16.142  1.00  0.57           C  
ATOM    207  CE2 PHE A  14       7.628  22.540  15.065  1.00  0.57           C  
ATOM    208  CZ  PHE A  14       8.371  21.936  16.050  1.00  0.57           C  
ATOM    209  H   PHE A  14       8.550  24.131  11.301  1.00  0.57           H  
ATOM    210  HA  PHE A  14      11.347  24.825  11.555  1.00  0.57           H  
ATOM    211 1HB  PHE A  14      11.002  25.068  13.807  1.00  0.57           H  
ATOM    212 2HB  PHE A  14       9.450  25.469  13.142  1.00  0.57           H  
ATOM    213  HD1 PHE A  14      11.318  23.348  15.309  1.00  0.57           H  
ATOM    214  HD2 PHE A  14       7.610  23.911  13.419  1.00  0.57           H  
ATOM    215  HE1 PHE A  14      10.284  21.742  16.913  1.00  0.57           H  
ATOM    216  HE2 PHE A  14       6.583  22.325  14.964  1.00  0.57           H  
ATOM    217  HZ  PHE A  14       7.920  21.234  16.740  1.00  0.57           H  
ATOM    218  N   CYS A  15      10.606  21.665  11.603  1.00  0.58           N  
ATOM    219  CA  CYS A  15      11.109  20.286  11.655  1.00  0.58           C  
ATOM    220  C   CYS A  15      11.541  19.715  10.299  1.00  0.58           C  
ATOM    221  O   CYS A  15      10.964  20.023   9.256  1.00  0.58           O  
ATOM    222  CB  CYS A  15      10.045  19.348  12.222  1.00  0.58           C  
ATOM    223  SG  CYS A  15       9.640  19.623  13.926  1.00  0.58           S  
ATOM    224  H   CYS A  15       9.690  21.800  11.179  1.00  0.58           H  
ATOM    225  HA  CYS A  15      11.972  20.263  12.317  1.00  0.58           H  
ATOM    226 1HB  CYS A  15       9.127  19.460  11.639  1.00  0.58           H  
ATOM    227 2HB  CYS A  15      10.378  18.313  12.109  1.00  0.58           H  
ATOM    228  HG  CYS A  15       9.199  20.875  13.791  1.00  0.58           H  
ATOM    229  N   THR A  16      12.511  18.802  10.335  1.00  0.60           N  
ATOM    230  CA  THR A  16      12.931  18.109   9.125  1.00  0.60           C  
ATOM    231  C   THR A  16      11.990  16.923   8.856  1.00  0.60           C  
ATOM    232  O   THR A  16      11.332  16.448   9.789  1.00  0.60           O  
ATOM    233  CB  THR A  16      14.375  17.588   9.291  1.00  0.60           C  
ATOM    234  OG1 THR A  16      14.408  16.602  10.359  1.00  0.60           O  
ATOM    235  CG2 THR A  16      15.308  18.739   9.594  1.00  0.60           C  
ATOM    236  H   THR A  16      12.984  18.619  11.223  1.00  0.60           H  
ATOM    237  HA  THR A  16      12.897  18.820   8.308  1.00  0.60           H  
ATOM    238  HB  THR A  16      14.713  17.117   8.387  1.00  0.60           H  
ATOM    239  HG1 THR A  16      13.656  16.737  10.970  1.00  0.60           H  
ATOM    240 1HG2 THR A  16      16.321  18.360   9.699  1.00  0.60           H  
ATOM    241 2HG2 THR A  16      15.272  19.450   8.771  1.00  0.60           H  
ATOM    242 3HG2 THR A  16      15.003  19.232  10.506  1.00  0.60           H  
ATOM    243  N   PRO A  17      11.948  16.376   7.624  1.00  0.64           N  
ATOM    244  CA  PRO A  17      11.240  15.157   7.273  1.00  0.64           C  
ATOM    245  C   PRO A  17      11.700  14.042   8.181  1.00  0.64           C  
ATOM    246  O   PRO A  17      12.879  13.968   8.527  1.00  0.64           O  
ATOM    247  CB  PRO A  17      11.656  14.932   5.823  1.00  0.64           C  
ATOM    248  CG  PRO A  17      11.945  16.322   5.298  1.00  0.64           C  
ATOM    249  CD  PRO A  17      12.573  17.056   6.460  1.00  0.64           C  
ATOM    250  HA  PRO A  17      10.159  15.312   7.351  1.00  0.64           H  
ATOM    251 1HB  PRO A  17      12.528  14.262   5.788  1.00  0.64           H  
ATOM    252 2HB  PRO A  17      10.845  14.429   5.279  1.00  0.64           H  
ATOM    253 1HG  PRO A  17      12.611  16.266   4.422  1.00  0.64           H  
ATOM    254 2HG  PRO A  17      11.012  16.794   4.958  1.00  0.64           H  
ATOM    255 1HD  PRO A  17      13.657  16.921   6.438  1.00  0.64           H  
ATOM    256 2HD  PRO A  17      12.271  18.108   6.390  1.00  0.64           H  
ATOM    257  N   LEU A  18      10.781  13.183   8.578  1.00  0.68           N  
ATOM    258  CA  LEU A  18      11.128  12.119   9.499  1.00  0.68           C  
ATOM    259  C   LEU A  18      12.053  11.061   8.917  1.00  0.68           C  
ATOM    260  O   LEU A  18      11.850  10.565   7.804  1.00  0.68           O  
ATOM    261  CB  LEU A  18       9.835  11.531  10.020  1.00  0.68           C  
ATOM    262  CG  LEU A  18       9.093  12.482  10.946  1.00  0.68           C  
ATOM    263  CD1 LEU A  18       7.757  12.013  11.200  1.00  0.68           C  
ATOM    264  CD2 LEU A  18       9.832  12.518  12.238  1.00  0.68           C  
ATOM    265  H   LEU A  18       9.824  13.250   8.237  1.00  0.68           H  
ATOM    266  HA  LEU A  18      11.646  12.575  10.343  1.00  0.68           H  
ATOM    267 1HB  LEU A  18       9.186  11.295   9.180  1.00  0.68           H  
ATOM    268 2HB  LEU A  18      10.060  10.617  10.568  1.00  0.68           H  
ATOM    269  HG  LEU A  18       9.058  13.472  10.506  1.00  0.68           H  
ATOM    270 1HD1 LEU A  18       7.246  12.687  11.892  1.00  0.68           H  
ATOM    271 2HD1 LEU A  18       7.197  11.956  10.262  1.00  0.68           H  
ATOM    272 3HD1 LEU A  18       7.856  11.043  11.640  1.00  0.68           H  
ATOM    273 1HD2 LEU A  18       9.336  13.206  12.926  1.00  0.68           H  
ATOM    274 2HD2 LEU A  18       9.865  11.519  12.677  1.00  0.68           H  
ATOM    275 3HD2 LEU A  18      10.831  12.846  12.036  1.00  0.68           H  
ATOM    276  N   ASP A  19      13.055  10.709   9.719  1.00  0.74           N  
ATOM    277  CA  ASP A  19      14.082   9.727   9.415  1.00  0.74           C  
ATOM    278  C   ASP A  19      13.741   8.360  10.006  1.00  0.74           C  
ATOM    279  O   ASP A  19      13.729   8.168  11.230  1.00  0.74           O  
ATOM    280  CB  ASP A  19      15.446  10.207   9.941  1.00  0.74           C  
ATOM    281  CG  ASP A  19      16.640   9.305   9.574  1.00  0.74           C  
ATOM    282  OD1 ASP A  19      16.452   8.370   8.850  1.00  0.74           O  
ATOM    283  OD2 ASP A  19      17.737   9.556  10.035  1.00  0.74           O  
ATOM    284  H   ASP A  19      13.124  11.186  10.613  1.00  0.74           H  
ATOM    285  HA  ASP A  19      14.147   9.623   8.332  1.00  0.74           H  
ATOM    286 1HB  ASP A  19      15.640  11.208   9.551  1.00  0.74           H  
ATOM    287 2HB  ASP A  19      15.399  10.298  11.027  1.00  0.74           H  
ATOM    288  N   ASP A  20      13.387   7.416   9.143  1.00  0.79           N  
ATOM    289  CA  ASP A  20      12.978   6.090   9.598  1.00  0.79           C  
ATOM    290  C   ASP A  20      14.246   5.263   9.822  1.00  0.79           C  
ATOM    291  O   ASP A  20      14.680   4.496   8.958  1.00  0.79           O  
ATOM    292  CB  ASP A  20      12.072   5.464   8.538  1.00  0.79           C  
ATOM    293  CG  ASP A  20      11.404   4.190   8.923  1.00  0.79           C  
ATOM    294  OD1 ASP A  20      11.784   3.599   9.876  1.00  0.79           O  
ATOM    295  OD2 ASP A  20      10.472   3.821   8.253  1.00  0.79           O  
ATOM    296  H   ASP A  20      13.424   7.622   8.154  1.00  0.79           H  
ATOM    297  HA  ASP A  20      12.440   6.175  10.543  1.00  0.79           H  
ATOM    298 1HB  ASP A  20      11.308   6.182   8.258  1.00  0.79           H  
ATOM    299 2HB  ASP A  20      12.667   5.271   7.645  1.00  0.79           H  
ATOM    300  N   ARG A  21      14.834   5.458  10.996  1.00  0.85           N  
ATOM    301  CA  ARG A  21      16.142   4.913  11.343  1.00  0.85           C  
ATOM    302  C   ARG A  21      16.192   4.233  12.701  1.00  0.85           C  
ATOM    303  O   ARG A  21      15.584   4.690  13.665  1.00  0.85           O  
ATOM    304  CB  ARG A  21      17.190   6.024  11.311  1.00  0.85           C  
ATOM    305  CG  ARG A  21      18.655   5.612  11.555  1.00  0.85           C  
ATOM    306  CD  ARG A  21      19.583   6.789  11.489  1.00  0.85           C  
ATOM    307  NE  ARG A  21      19.628   7.393  10.164  1.00  0.85           N  
ATOM    308  CZ  ARG A  21      20.438   7.001   9.157  1.00  0.85           C  
ATOM    309  NH1 ARG A  21      21.284   6.000   9.331  1.00  0.85           N  
ATOM    310  NH2 ARG A  21      20.389   7.620   7.989  1.00  0.85           N  
ATOM    311  H   ARG A  21      14.370   6.114  11.622  1.00  0.85           H  
ATOM    312  HA  ARG A  21      16.404   4.173  10.587  1.00  0.85           H  
ATOM    313 1HB  ARG A  21      17.162   6.497  10.333  1.00  0.85           H  
ATOM    314 2HB  ARG A  21      16.931   6.791  12.042  1.00  0.85           H  
ATOM    315 1HG  ARG A  21      18.762   5.189  12.536  1.00  0.85           H  
ATOM    316 2HG  ARG A  21      18.960   4.885  10.806  1.00  0.85           H  
ATOM    317 1HD  ARG A  21      19.239   7.549  12.191  1.00  0.85           H  
ATOM    318 2HD  ARG A  21      20.589   6.476  11.760  1.00  0.85           H  
ATOM    319  HE  ARG A  21      18.978   8.186   9.985  1.00  0.85           H  
ATOM    320 1HH1 ARG A  21      21.328   5.525  10.220  1.00  0.85           H  
ATOM    321 2HH1 ARG A  21      21.888   5.711   8.574  1.00  0.85           H  
ATOM    322 1HH2 ARG A  21      19.740   8.392   7.846  1.00  0.85           H  
ATOM    323 2HH2 ARG A  21      20.990   7.329   7.239  1.00  0.85           H  
ATOM    324  N   TRP A  22      17.007   3.186  12.769  1.00  0.91           N  
ATOM    325  CA  TRP A  22      17.325   2.432  13.982  1.00  0.91           C  
ATOM    326  C   TRP A  22      18.840   2.497  14.225  1.00  0.91           C  
ATOM    327  O   TRP A  22      19.557   1.605  13.790  1.00  0.91           O  
ATOM    328  CB  TRP A  22      16.905   0.975  13.869  1.00  0.91           C  
ATOM    329  CG  TRP A  22      15.429   0.750  13.783  1.00  0.91           C  
ATOM    330  CD1 TRP A  22      14.568   0.422  14.800  1.00  0.91           C  
ATOM    331  CD2 TRP A  22      14.627   0.846  12.597  1.00  0.91           C  
ATOM    332  NE1 TRP A  22      13.290   0.285  14.305  1.00  0.91           N  
ATOM    333  CE2 TRP A  22      13.308   0.545  12.965  1.00  0.91           C  
ATOM    334  CE3 TRP A  22      14.915   1.154  11.264  1.00  0.91           C  
ATOM    335  CZ2 TRP A  22      12.285   0.537  12.050  1.00  0.91           C  
ATOM    336  CZ3 TRP A  22      13.888   1.155  10.347  1.00  0.91           C  
ATOM    337  CH2 TRP A  22      12.605   0.851  10.728  1.00  0.91           C  
ATOM    338  H   TRP A  22      17.440   2.883  11.906  1.00  0.91           H  
ATOM    339  HA  TRP A  22      16.787   2.849  14.816  1.00  0.91           H  
ATOM    340 1HB  TRP A  22      17.369   0.532  12.987  1.00  0.91           H  
ATOM    341 2HB  TRP A  22      17.279   0.425  14.737  1.00  0.91           H  
ATOM    342  HD1 TRP A  22      14.854   0.273  15.839  1.00  0.91           H  
ATOM    343  HE1 TRP A  22      12.440   0.014  14.837  1.00  0.91           H  
ATOM    344  HE3 TRP A  22      15.930   1.395  10.955  1.00  0.91           H  
ATOM    345  HZ2 TRP A  22      11.256   0.303  12.326  1.00  0.91           H  
ATOM    346  HZ3 TRP A  22      14.115   1.407   9.310  1.00  0.91           H  
ATOM    347  HH2 TRP A  22      11.815   0.867   9.973  1.00  0.91           H  
ATOM    348  N   PRO A  23      19.362   3.583  14.852  1.00  0.97           N  
ATOM    349  CA  PRO A  23      20.764   3.920  15.083  1.00  0.97           C  
ATOM    350  C   PRO A  23      21.539   2.849  15.862  1.00  0.97           C  
ATOM    351  O   PRO A  23      22.771   2.818  15.855  1.00  0.97           O  
ATOM    352  CB  PRO A  23      20.640   5.192  15.931  1.00  0.97           C  
ATOM    353  CG  PRO A  23      19.315   5.743  15.618  1.00  0.97           C  
ATOM    354  CD  PRO A  23      18.460   4.568  15.456  1.00  0.97           C  
ATOM    355  HA  PRO A  23      21.254   4.130  14.119  1.00  0.97           H  
ATOM    356 1HB  PRO A  23      20.786   4.959  17.000  1.00  0.97           H  
ATOM    357 2HB  PRO A  23      21.400   5.872  15.653  1.00  0.97           H  
ATOM    358 1HG  PRO A  23      18.958   6.386  16.417  1.00  0.97           H  
ATOM    359 2HG  PRO A  23      19.367   6.364  14.716  1.00  0.97           H  
ATOM    360 1HD  PRO A  23      18.130   4.215  16.436  1.00  0.97           H  
ATOM    361 2HD  PRO A  23      17.660   4.869  14.831  1.00  0.97           H  
ATOM    362  N   LEU A  24      20.806   1.994  16.558  1.00  1.01           N  
ATOM    363  CA  LEU A  24      21.379   0.945  17.371  1.00  1.01           C  
ATOM    364  C   LEU A  24      22.037  -0.171  16.568  1.00  1.01           C  
ATOM    365  O   LEU A  24      21.604  -0.475  15.464  1.00  1.01           O  
ATOM    366  CB  LEU A  24      20.288   0.257  18.158  1.00  1.01           C  
ATOM    367  CG  LEU A  24      19.578   0.996  19.141  1.00  1.01           C  
ATOM    368  CD1 LEU A  24      18.576   0.001  19.690  1.00  1.01           C  
ATOM    369  CD2 LEU A  24      20.570   1.578  20.183  1.00  1.01           C  
ATOM    370  H   LEU A  24      19.804   2.067  16.520  1.00  1.01           H  
ATOM    371  HA  LEU A  24      22.093   1.420  18.031  1.00  1.01           H  
ATOM    372 1HB  LEU A  24      19.544  -0.093  17.442  1.00  1.01           H  
ATOM    373 2HB  LEU A  24      20.683  -0.623  18.648  1.00  1.01           H  
ATOM    374  HG  LEU A  24      19.025   1.819  18.693  1.00  1.01           H  
ATOM    375 1HD1 LEU A  24      18.002   0.434  20.437  1.00  1.01           H  
ATOM    376 2HD1 LEU A  24      17.927  -0.344  18.883  1.00  1.01           H  
ATOM    377 3HD1 LEU A  24      19.093  -0.851  20.093  1.00  1.01           H  
ATOM    378 1HD2 LEU A  24      20.036   2.115  20.967  1.00  1.01           H  
ATOM    379 2HD2 LEU A  24      21.129   0.788  20.625  1.00  1.01           H  
ATOM    380 3HD2 LEU A  24      21.260   2.263  19.686  1.00  1.01           H  
ATOM    381  N   PRO A  25      23.065  -0.840  17.127  1.00  1.04           N  
ATOM    382  CA  PRO A  25      23.726  -2.003  16.551  1.00  1.04           C  
ATOM    383  C   PRO A  25      22.791  -3.208  16.437  1.00  1.04           C  
ATOM    384  O   PRO A  25      23.023  -4.118  15.639  1.00  1.04           O  
ATOM    385  CB  PRO A  25      24.813  -2.292  17.592  1.00  1.04           C  
ATOM    386  CG  PRO A  25      24.292  -1.670  18.869  1.00  1.04           C  
ATOM    387  CD  PRO A  25      23.589  -0.446  18.451  1.00  1.04           C  
ATOM    388  HA  PRO A  25      24.158  -1.740  15.578  1.00  1.04           H  
ATOM    389 1HB  PRO A  25      24.971  -3.376  17.686  1.00  1.04           H  
ATOM    390 2HB  PRO A  25      25.774  -1.858  17.278  1.00  1.04           H  
ATOM    391 1HG  PRO A  25      23.638  -2.377  19.401  1.00  1.04           H  
ATOM    392 2HG  PRO A  25      25.091  -1.453  19.535  1.00  1.04           H  
ATOM    393 1HD  PRO A  25      22.825  -0.262  19.197  1.00  1.04           H  
ATOM    394 2HD  PRO A  25      24.294   0.395  18.362  1.00  1.04           H  
ATOM    395  N   VAL A  26      21.742  -3.209  17.259  1.00  1.05           N  
ATOM    396  CA  VAL A  26      20.753  -4.271  17.292  1.00  1.05           C  
ATOM    397  C   VAL A  26      19.348  -3.681  17.241  1.00  1.05           C  
ATOM    398  O   VAL A  26      18.970  -2.916  18.126  1.00  1.05           O  
ATOM    399  CB  VAL A  26      20.897  -5.095  18.591  1.00  1.05           C  
ATOM    400  CG1 VAL A  26      19.852  -6.192  18.621  1.00  1.05           C  
ATOM    401  CG2 VAL A  26      22.315  -5.674  18.709  1.00  1.05           C  
ATOM    402  H   VAL A  26      21.618  -2.434  17.888  1.00  1.05           H  
ATOM    403  HA  VAL A  26      20.897  -4.921  16.429  1.00  1.05           H  
ATOM    404  HB  VAL A  26      20.707  -4.457  19.427  1.00  1.05           H  
ATOM    405 1HG1 VAL A  26      19.941  -6.753  19.551  1.00  1.05           H  
ATOM    406 2HG1 VAL A  26      18.856  -5.753  18.561  1.00  1.05           H  
ATOM    407 3HG1 VAL A  26      20.003  -6.863  17.777  1.00  1.05           H  
ATOM    408 1HG2 VAL A  26      22.395  -6.241  19.638  1.00  1.05           H  
ATOM    409 2HG2 VAL A  26      22.512  -6.332  17.862  1.00  1.05           H  
ATOM    410 3HG2 VAL A  26      23.047  -4.874  18.721  1.00  1.05           H  
ATOM    411  N   ALA A  27      18.564  -4.069  16.242  1.00  1.02           N  
ATOM    412  CA  ALA A  27      17.190  -3.587  16.112  1.00  1.02           C  
ATOM    413  C   ALA A  27      16.267  -4.346  17.056  1.00  1.02           C  
ATOM    414  O   ALA A  27      16.541  -5.495  17.404  1.00  1.02           O  
ATOM    415  CB  ALA A  27      16.699  -3.736  14.682  1.00  1.02           C  
ATOM    416  H   ALA A  27      18.936  -4.702  15.550  1.00  1.02           H  
ATOM    417  HA  ALA A  27      17.170  -2.533  16.391  1.00  1.02           H  
ATOM    418 1HB  ALA A  27      15.678  -3.353  14.609  1.00  1.02           H  
ATOM    419 2HB  ALA A  27      17.348  -3.170  14.014  1.00  1.02           H  
ATOM    420 3HB  ALA A  27      16.711  -4.787  14.402  1.00  1.02           H  
ATOM    421  N   LEU A  28      15.157  -3.723  17.432  1.00  0.97           N  
ATOM    422  CA  LEU A  28      14.132  -4.385  18.234  1.00  0.97           C  
ATOM    423  C   LEU A  28      12.954  -4.806  17.335  1.00  0.97           C  
ATOM    424  O   LEU A  28      12.268  -3.930  16.804  1.00  0.97           O  
ATOM    425  CB  LEU A  28      13.604  -3.424  19.284  1.00  0.97           C  
ATOM    426  CG  LEU A  28      14.565  -2.837  20.267  1.00  0.97           C  
ATOM    427  CD1 LEU A  28      13.802  -1.814  21.120  1.00  0.97           C  
ATOM    428  CD2 LEU A  28      15.134  -3.945  21.118  1.00  0.97           C  
ATOM    429  H   LEU A  28      15.007  -2.768  17.136  1.00  0.97           H  
ATOM    430  HA  LEU A  28      14.575  -5.232  18.744  1.00  0.97           H  
ATOM    431 1HB  LEU A  28      13.161  -2.595  18.772  1.00  0.97           H  
ATOM    432 2HB  LEU A  28      12.830  -3.933  19.851  1.00  0.97           H  
ATOM    433  HG  LEU A  28      15.377  -2.323  19.747  1.00  0.97           H  
ATOM    434 1HD1 LEU A  28      14.479  -1.369  21.851  1.00  0.97           H  
ATOM    435 2HD1 LEU A  28      13.399  -1.032  20.476  1.00  0.97           H  
ATOM    436 3HD1 LEU A  28      12.985  -2.314  21.633  1.00  0.97           H  
ATOM    437 1HD2 LEU A  28      15.823  -3.524  21.844  1.00  0.97           H  
ATOM    438 2HD2 LEU A  28      14.328  -4.451  21.639  1.00  0.97           H  
ATOM    439 3HD2 LEU A  28      15.664  -4.658  20.482  1.00  0.97           H  
ATOM    440  N   PRO A  29      12.719  -6.105  17.091  1.00  0.91           N  
ATOM    441  CA  PRO A  29      11.668  -6.590  16.217  1.00  0.91           C  
ATOM    442  C   PRO A  29      10.318  -6.056  16.650  1.00  0.91           C  
ATOM    443  O   PRO A  29      10.000  -6.060  17.838  1.00  0.91           O  
ATOM    444  CB  PRO A  29      11.741  -8.105  16.424  1.00  0.91           C  
ATOM    445  CG  PRO A  29      13.181  -8.361  16.807  1.00  0.91           C  
ATOM    446  CD  PRO A  29      13.571  -7.168  17.659  1.00  0.91           C  
ATOM    447  HA  PRO A  29      11.892  -6.310  15.179  1.00  0.91           H  
ATOM    448 1HB  PRO A  29      11.027  -8.413  17.201  1.00  0.91           H  
ATOM    449 2HB  PRO A  29      11.450  -8.621  15.497  1.00  0.91           H  
ATOM    450 1HG  PRO A  29      13.266  -9.315  17.352  1.00  0.91           H  
ATOM    451 2HG  PRO A  29      13.804  -8.455  15.906  1.00  0.91           H  
ATOM    452 1HD  PRO A  29      13.348  -7.336  18.721  1.00  0.91           H  
ATOM    453 2HD  PRO A  29      14.631  -6.980  17.475  1.00  0.91           H  
ATOM    454  N   GLY A  30       9.522  -5.613  15.686  1.00  0.84           N  
ATOM    455  CA  GLY A  30       8.183  -5.109  15.968  1.00  0.84           C  
ATOM    456  C   GLY A  30       8.164  -3.668  16.479  1.00  0.84           C  
ATOM    457  O   GLY A  30       7.085  -3.122  16.731  1.00  0.84           O  
ATOM    458  H   GLY A  30       9.849  -5.626  14.729  1.00  0.84           H  
ATOM    459 1HA  GLY A  30       7.579  -5.178  15.063  1.00  0.84           H  
ATOM    460 2HA  GLY A  30       7.707  -5.756  16.706  1.00  0.84           H  
ATOM    461  N   VAL A  31       9.338  -3.033  16.599  1.00  0.78           N  
ATOM    462  CA  VAL A  31       9.352  -1.691  17.152  1.00  0.78           C  
ATOM    463  C   VAL A  31       9.803  -0.661  16.121  1.00  0.78           C  
ATOM    464  O   VAL A  31      10.859  -0.802  15.497  1.00  0.78           O  
ATOM    465  CB  VAL A  31      10.338  -1.618  18.315  1.00  0.78           C  
ATOM    466  CG1 VAL A  31      10.274  -0.302  18.913  1.00  0.78           C  
ATOM    467  CG2 VAL A  31      10.119  -2.695  19.312  1.00  0.78           C  
ATOM    468  H   VAL A  31      10.224  -3.496  16.390  1.00  0.78           H  
ATOM    469  HA  VAL A  31       8.353  -1.428  17.486  1.00  0.78           H  
ATOM    470  HB  VAL A  31      11.330  -1.725  17.916  1.00  0.78           H  
ATOM    471 1HG1 VAL A  31      10.997  -0.274  19.710  1.00  0.78           H  
ATOM    472 2HG1 VAL A  31      10.491   0.443  18.165  1.00  0.78           H  
ATOM    473 3HG1 VAL A  31       9.286  -0.126  19.317  1.00  0.78           H  
ATOM    474 1HG2 VAL A  31      10.855  -2.615  20.101  1.00  0.78           H  
ATOM    475 2HG2 VAL A  31       9.160  -2.633  19.743  1.00  0.78           H  
ATOM    476 3HG2 VAL A  31      10.230  -3.649  18.810  1.00  0.78           H  
ATOM    477  N   GLN A  32       8.995   0.369  15.935  1.00  0.73           N  
ATOM    478  CA  GLN A  32       9.281   1.431  14.986  1.00  0.73           C  
ATOM    479  C   GLN A  32       9.946   2.631  15.644  1.00  0.73           C  
ATOM    480  O   GLN A  32       9.433   3.166  16.627  1.00  0.73           O  
ATOM    481  CB  GLN A  32       8.003   1.902  14.310  1.00  0.73           C  
ATOM    482  CG  GLN A  32       8.197   3.028  13.350  1.00  0.73           C  
ATOM    483  CD  GLN A  32       8.884   2.613  12.084  1.00  0.73           C  
ATOM    484  OE1 GLN A  32       8.353   1.750  11.369  1.00  0.73           O  
ATOM    485  NE2 GLN A  32      10.052   3.181  11.794  1.00  0.73           N  
ATOM    486  H   GLN A  32       8.156   0.430  16.508  1.00  0.73           H  
ATOM    487  HA  GLN A  32       9.960   1.045  14.229  1.00  0.73           H  
ATOM    488 1HB  GLN A  32       7.545   1.078  13.772  1.00  0.73           H  
ATOM    489 2HB  GLN A  32       7.297   2.241  15.066  1.00  0.73           H  
ATOM    490 1HG  GLN A  32       7.222   3.420  13.091  1.00  0.73           H  
ATOM    491 2HG  GLN A  32       8.789   3.800  13.828  1.00  0.73           H  
ATOM    492 1HE2 GLN A  32      10.554   2.945  10.936  1.00  0.73           H  
ATOM    493 2HE2 GLN A  32      10.517   3.860  12.402  1.00  0.73           H  
ATOM    494  N   LEU A  33      11.093   3.046  15.122  1.00  0.69           N  
ATOM    495  CA  LEU A  33      11.772   4.230  15.637  1.00  0.69           C  
ATOM    496  C   LEU A  33      11.805   5.303  14.556  1.00  0.69           C  
ATOM    497  O   LEU A  33      12.097   5.013  13.397  1.00  0.69           O  
ATOM    498  CB  LEU A  33      13.181   3.886  16.167  1.00  0.69           C  
ATOM    499  CG  LEU A  33      14.097   5.066  16.698  1.00  0.69           C  
ATOM    500  CD1 LEU A  33      13.483   5.788  17.876  1.00  0.69           C  
ATOM    501  CD2 LEU A  33      15.374   4.460  17.183  1.00  0.69           C  
ATOM    502  H   LEU A  33      11.496   2.548  14.337  1.00  0.69           H  
ATOM    503  HA  LEU A  33      11.205   4.613  16.471  1.00  0.69           H  
ATOM    504 1HB  LEU A  33      13.085   3.158  16.956  1.00  0.69           H  
ATOM    505 2HB  LEU A  33      13.732   3.415  15.347  1.00  0.69           H  
ATOM    506  HG  LEU A  33      14.289   5.779  15.889  1.00  0.69           H  
ATOM    507 1HD1 LEU A  33      14.162   6.561  18.218  1.00  0.69           H  
ATOM    508 2HD1 LEU A  33      12.575   6.235  17.563  1.00  0.69           H  
ATOM    509 3HD1 LEU A  33      13.299   5.097  18.676  1.00  0.69           H  
ATOM    510 1HD2 LEU A  33      16.039   5.243  17.549  1.00  0.69           H  
ATOM    511 2HD2 LEU A  33      15.162   3.763  17.980  1.00  0.69           H  
ATOM    512 3HD2 LEU A  33      15.821   3.947  16.375  1.00  0.69           H  
ATOM    513  N   ARG A  34      11.385   6.520  14.901  1.00  0.66           N  
ATOM    514  CA  ARG A  34      11.455   7.621  13.939  1.00  0.66           C  
ATOM    515  C   ARG A  34      12.044   8.860  14.596  1.00  0.66           C  
ATOM    516  O   ARG A  34      11.843   9.095  15.793  1.00  0.66           O  
ATOM    517  CB  ARG A  34      10.094   7.945  13.340  1.00  0.66           C  
ATOM    518  CG  ARG A  34       9.457   6.785  12.569  1.00  0.66           C  
ATOM    519  CD  ARG A  34       8.198   7.156  11.913  1.00  0.66           C  
ATOM    520  NE  ARG A  34       8.396   7.951  10.710  1.00  0.66           N  
ATOM    521  CZ  ARG A  34       8.598   7.421   9.482  1.00  0.66           C  
ATOM    522  NH1 ARG A  34       8.626   6.121   9.335  1.00  0.66           N  
ATOM    523  NH2 ARG A  34       8.767   8.200   8.426  1.00  0.66           N  
ATOM    524  H   ARG A  34      11.058   6.671  15.856  1.00  0.66           H  
ATOM    525  HA  ARG A  34      12.115   7.329  13.121  1.00  0.66           H  
ATOM    526 1HB  ARG A  34       9.403   8.243  14.133  1.00  0.66           H  
ATOM    527 2HB  ARG A  34      10.188   8.788  12.652  1.00  0.66           H  
ATOM    528 1HG  ARG A  34      10.154   6.418  11.810  1.00  0.66           H  
ATOM    529 2HG  ARG A  34       9.235   5.990  13.267  1.00  0.66           H  
ATOM    530 1HD  ARG A  34       7.634   6.259  11.648  1.00  0.66           H  
ATOM    531 2HD  ARG A  34       7.637   7.747  12.610  1.00  0.66           H  
ATOM    532  HE  ARG A  34       8.377   8.958  10.797  1.00  0.66           H  
ATOM    533 1HH1 ARG A  34       8.508   5.512  10.133  1.00  0.66           H  
ATOM    534 2HH1 ARG A  34       8.773   5.714   8.411  1.00  0.66           H  
ATOM    535 1HH2 ARG A  34       8.751   9.205   8.528  1.00  0.66           H  
ATOM    536 2HH2 ARG A  34       8.929   7.797   7.514  1.00  0.66           H  
ATOM    537  N   SER A  35      12.738   9.686  13.807  1.00  0.63           N  
ATOM    538  CA  SER A  35      13.308  10.912  14.374  1.00  0.63           C  
ATOM    539  C   SER A  35      13.369  12.127  13.441  1.00  0.63           C  
ATOM    540  O   SER A  35      13.287  12.010  12.216  1.00  0.63           O  
ATOM    541  CB  SER A  35      14.701  10.595  14.878  1.00  0.63           C  
ATOM    542  OG  SER A  35      15.554  10.236  13.817  1.00  0.63           O  
ATOM    543  H   SER A  35      12.922   9.416  12.839  1.00  0.63           H  
ATOM    544  HA  SER A  35      12.695  11.197  15.222  1.00  0.63           H  
ATOM    545 1HB  SER A  35      15.109  11.462  15.397  1.00  0.63           H  
ATOM    546 2HB  SER A  35      14.646   9.781  15.597  1.00  0.63           H  
ATOM    547  HG  SER A  35      15.123   9.502  13.354  1.00  0.63           H  
ATOM    548  N   THR A  36      13.547  13.310  14.047  1.00  0.61           N  
ATOM    549  CA  THR A  36      13.636  14.576  13.299  1.00  0.61           C  
ATOM    550  C   THR A  36      14.574  15.573  13.974  1.00  0.61           C  
ATOM    551  O   THR A  36      14.762  15.558  15.193  1.00  0.61           O  
ATOM    552  CB  THR A  36      12.263  15.300  13.221  1.00  0.61           C  
ATOM    553  OG1 THR A  36      12.319  16.410  12.271  1.00  0.61           O  
ATOM    554  CG2 THR A  36      11.961  15.908  14.592  1.00  0.61           C  
ATOM    555  H   THR A  36      13.602  13.307  15.067  1.00  0.61           H  
ATOM    556  HA  THR A  36      14.009  14.371  12.295  1.00  0.61           H  
ATOM    557  HB  THR A  36      11.492  14.636  12.961  1.00  0.61           H  
ATOM    558  HG1 THR A  36      11.874  16.171  11.419  1.00  0.61           H  
ATOM    559 1HG2 THR A  36      11.004  16.427  14.560  1.00  0.61           H  
ATOM    560 2HG2 THR A  36      11.928  15.128  15.320  1.00  0.61           H  
ATOM    561 3HG2 THR A  36      12.745  16.614  14.859  1.00  0.61           H  
ATOM    562  N   ARG A  37      15.124  16.482  13.181  1.00  0.59           N  
ATOM    563  CA  ARG A  37      15.892  17.600  13.699  1.00  0.59           C  
ATOM    564  C   ARG A  37      14.978  18.816  13.660  1.00  0.59           C  
ATOM    565  O   ARG A  37      14.124  18.926  12.775  1.00  0.59           O  
ATOM    566  CB  ARG A  37      17.136  17.863  12.883  1.00  0.59           C  
ATOM    567  CG  ARG A  37      18.092  18.916  13.424  1.00  0.59           C  
ATOM    568  CD  ARG A  37      19.272  19.089  12.537  1.00  0.59           C  
ATOM    569  NE  ARG A  37      18.921  19.738  11.273  1.00  0.59           N  
ATOM    570  CZ  ARG A  37      19.745  19.846  10.209  1.00  0.59           C  
ATOM    571  NH1 ARG A  37      20.957  19.337  10.261  1.00  0.59           N  
ATOM    572  NH2 ARG A  37      19.342  20.467   9.111  1.00  0.59           N  
ATOM    573  H   ARG A  37      14.969  16.433  12.181  1.00  0.59           H  
ATOM    574  HA  ARG A  37      16.181  17.392  14.722  1.00  0.59           H  
ATOM    575 1HB  ARG A  37      17.679  16.952  12.759  1.00  0.59           H  
ATOM    576 2HB  ARG A  37      16.846  18.190  11.909  1.00  0.59           H  
ATOM    577 1HG  ARG A  37      17.589  19.876  13.510  1.00  0.59           H  
ATOM    578 2HG  ARG A  37      18.448  18.609  14.401  1.00  0.59           H  
ATOM    579 1HD  ARG A  37      20.016  19.701  13.043  1.00  0.59           H  
ATOM    580 2HD  ARG A  37      19.696  18.118  12.309  1.00  0.59           H  
ATOM    581  HE  ARG A  37      17.998  20.141  11.194  1.00  0.59           H  
ATOM    582 1HH1 ARG A  37      21.273  18.867  11.097  1.00  0.59           H  
ATOM    583 2HH1 ARG A  37      21.573  19.420   9.466  1.00  0.59           H  
ATOM    584 1HH2 ARG A  37      18.421  20.880   9.064  1.00  0.59           H  
ATOM    585 2HH2 ARG A  37      19.964  20.545   8.321  1.00  0.59           H  
ATOM    586  N   PHE A  38      15.099  19.718  14.612  1.00  0.58           N  
ATOM    587  CA  PHE A  38      14.241  20.891  14.535  1.00  0.58           C  
ATOM    588  C   PHE A  38      14.870  22.168  15.059  1.00  0.58           C  
ATOM    589  O   PHE A  38      15.792  22.136  15.868  1.00  0.58           O  
ATOM    590  CB  PHE A  38      12.955  20.623  15.296  1.00  0.58           C  
ATOM    591  CG  PHE A  38      13.134  20.417  16.728  1.00  0.58           C  
ATOM    592  CD1 PHE A  38      13.068  21.473  17.604  1.00  0.58           C  
ATOM    593  CD2 PHE A  38      13.362  19.161  17.226  1.00  0.58           C  
ATOM    594  CE1 PHE A  38      13.245  21.268  18.945  1.00  0.58           C  
ATOM    595  CE2 PHE A  38      13.525  18.986  18.563  1.00  0.58           C  
ATOM    596  CZ  PHE A  38      13.479  20.024  19.404  1.00  0.58           C  
ATOM    597  H   PHE A  38      15.790  19.588  15.342  1.00  0.58           H  
ATOM    598  HA  PHE A  38      13.998  21.057  13.488  1.00  0.58           H  
ATOM    599 1HB  PHE A  38      12.304  21.426  15.147  1.00  0.58           H  
ATOM    600 2HB  PHE A  38      12.478  19.737  14.887  1.00  0.58           H  
ATOM    601  HD1 PHE A  38      12.879  22.473  17.217  1.00  0.58           H  
ATOM    602  HD2 PHE A  38      13.409  18.304  16.550  1.00  0.58           H  
ATOM    603  HE1 PHE A  38      13.203  22.084  19.650  1.00  0.58           H  
ATOM    604  HE2 PHE A  38      13.690  18.023  18.968  1.00  0.58           H  
ATOM    605  HZ  PHE A  38      13.627  19.853  20.454  1.00  0.58           H  
ATOM    606  N   ASP A  39      14.333  23.301  14.616  1.00  0.58           N  
ATOM    607  CA  ASP A  39      14.808  24.605  15.063  1.00  0.58           C  
ATOM    608  C   ASP A  39      13.695  25.450  15.687  1.00  0.58           C  
ATOM    609  O   ASP A  39      12.915  26.053  14.950  1.00  0.58           O  
ATOM    610  CB  ASP A  39      15.410  25.382  13.900  1.00  0.58           C  
ATOM    611  CG  ASP A  39      16.026  26.738  14.332  1.00  0.58           C  
ATOM    612  OD1 ASP A  39      15.884  27.106  15.495  1.00  0.58           O  
ATOM    613  OD2 ASP A  39      16.646  27.372  13.507  1.00  0.58           O  
ATOM    614  H   ASP A  39      13.586  23.236  13.920  1.00  0.58           H  
ATOM    615  HA  ASP A  39      15.616  24.445  15.766  1.00  0.58           H  
ATOM    616 1HB  ASP A  39      16.187  24.781  13.424  1.00  0.58           H  
ATOM    617 2HB  ASP A  39      14.640  25.572  13.154  1.00  0.58           H  
ATOM    618  N   PRO A  40      13.627  25.584  17.026  1.00  0.57           N  
ATOM    619  CA  PRO A  40      12.622  26.327  17.762  1.00  0.57           C  
ATOM    620  C   PRO A  40      12.484  27.775  17.324  1.00  0.57           C  
ATOM    621  O   PRO A  40      11.431  28.380  17.504  1.00  0.57           O  
ATOM    622  CB  PRO A  40      13.159  26.306  19.188  1.00  0.57           C  
ATOM    623  CG  PRO A  40      14.011  25.080  19.265  1.00  0.57           C  
ATOM    624  CD  PRO A  40      14.642  24.956  17.893  1.00  0.57           C  
ATOM    625  HA  PRO A  40      11.658  25.804  17.680  1.00  0.57           H  
ATOM    626 1HB  PRO A  40      13.726  27.230  19.386  1.00  0.57           H  
ATOM    627 2HB  PRO A  40      12.311  26.299  19.875  1.00  0.57           H  
ATOM    628 1HG  PRO A  40      14.758  25.191  20.062  1.00  0.57           H  
ATOM    629 2HG  PRO A  40      13.400  24.232  19.535  1.00  0.57           H  
ATOM    630 1HD  PRO A  40      15.587  25.518  17.838  1.00  0.57           H  
ATOM    631 2HD  PRO A  40      14.772  23.890  17.671  1.00  0.57           H  
ATOM    632  N   ALA A  41      13.540  28.344  16.725  1.00  0.58           N  
ATOM    633  CA  ALA A  41      13.517  29.735  16.289  1.00  0.58           C  
ATOM    634  C   ALA A  41      12.429  29.973  15.258  1.00  0.58           C  
ATOM    635  O   ALA A  41      11.973  31.101  15.066  1.00  0.58           O  
ATOM    636  CB  ALA A  41      14.855  30.121  15.695  1.00  0.58           C  
ATOM    637  H   ALA A  41      14.395  27.810  16.527  1.00  0.58           H  
ATOM    638  HA  ALA A  41      13.312  30.359  17.156  1.00  0.58           H  
ATOM    639 1HB  ALA A  41      14.833  31.165  15.395  1.00  0.58           H  
ATOM    640 2HB  ALA A  41      15.638  29.968  16.435  1.00  0.58           H  
ATOM    641 3HB  ALA A  41      15.056  29.495  14.824  1.00  0.58           H  
ATOM    642  N   LEU A  42      12.065  28.914  14.547  1.00  0.59           N  
ATOM    643  CA  LEU A  42      11.090  28.981  13.490  1.00  0.59           C  
ATOM    644  C   LEU A  42       9.686  28.562  13.931  1.00  0.59           C  
ATOM    645  O   LEU A  42       8.769  28.561  13.109  1.00  0.59           O  
ATOM    646  CB  LEU A  42      11.560  28.061  12.373  1.00  0.59           C  
ATOM    647  CG  LEU A  42      12.919  28.394  11.792  1.00  0.59           C  
ATOM    648  CD1 LEU A  42      13.270  27.349  10.753  1.00  0.59           C  
ATOM    649  CD2 LEU A  42      12.894  29.797  11.216  1.00  0.59           C  
ATOM    650  H   LEU A  42      12.474  28.003  14.764  1.00  0.59           H  
ATOM    651  HA  LEU A  42      11.049  30.006  13.127  1.00  0.59           H  
ATOM    652 1HB  LEU A  42      11.636  27.064  12.776  1.00  0.59           H  
ATOM    653 2HB  LEU A  42      10.826  28.062  11.570  1.00  0.59           H  
ATOM    654  HG  LEU A  42      13.677  28.343  12.582  1.00  0.59           H  
ATOM    655 1HD1 LEU A  42      14.254  27.565  10.341  1.00  0.59           H  
ATOM    656 2HD1 LEU A  42      13.283  26.365  11.223  1.00  0.59           H  
ATOM    657 3HD1 LEU A  42      12.529  27.361   9.955  1.00  0.59           H  
ATOM    658 1HD2 LEU A  42      13.875  30.038  10.804  1.00  0.59           H  
ATOM    659 2HD2 LEU A  42      12.144  29.857  10.426  1.00  0.59           H  
ATOM    660 3HD2 LEU A  42      12.647  30.509  12.006  1.00  0.59           H  
ATOM    661  N   LEU A  43       9.506  28.197  15.205  1.00  0.60           N  
ATOM    662  CA  LEU A  43       8.207  27.698  15.673  1.00  0.60           C  
ATOM    663  C   LEU A  43       7.101  28.737  15.500  1.00  0.60           C  
ATOM    664  O   LEU A  43       7.225  29.870  15.974  1.00  0.60           O  
ATOM    665  CB  LEU A  43       8.303  27.336  17.166  1.00  0.60           C  
ATOM    666  CG  LEU A  43       7.076  26.661  17.809  1.00  0.60           C  
ATOM    667  CD1 LEU A  43       6.913  25.261  17.249  1.00  0.60           C  
ATOM    668  CD2 LEU A  43       7.245  26.635  19.311  1.00  0.60           C  
ATOM    669  H   LEU A  43      10.271  28.265  15.874  1.00  0.60           H  
ATOM    670  HA  LEU A  43       7.942  26.810  15.094  1.00  0.60           H  
ATOM    671 1HB  LEU A  43       9.148  26.661  17.296  1.00  0.60           H  
ATOM    672 2HB  LEU A  43       8.514  28.247  17.726  1.00  0.60           H  
ATOM    673  HG  LEU A  43       6.175  27.228  17.558  1.00  0.60           H  
ATOM    674 1HD1 LEU A  43       6.038  24.791  17.696  1.00  0.60           H  
ATOM    675 2HD1 LEU A  43       6.782  25.317  16.169  1.00  0.60           H  
ATOM    676 3HD1 LEU A  43       7.798  24.674  17.477  1.00  0.60           H  
ATOM    677 1HD2 LEU A  43       6.367  26.168  19.744  1.00  0.60           H  
ATOM    678 2HD2 LEU A  43       8.131  26.071  19.578  1.00  0.60           H  
ATOM    679 3HD2 LEU A  43       7.340  27.652  19.688  1.00  0.60           H  
ATOM    680  N   GLN A  44       6.009  28.353  14.846  1.00  0.60           N  
ATOM    681  CA  GLN A  44       4.895  29.271  14.653  1.00  0.60           C  
ATOM    682  C   GLN A  44       3.704  28.848  15.521  1.00  0.60           C  
ATOM    683  O   GLN A  44       3.539  27.662  15.801  1.00  0.60           O  
ATOM    684  CB  GLN A  44       4.470  29.304  13.178  1.00  0.60           C  
ATOM    685  CG  GLN A  44       5.565  29.680  12.233  1.00  0.60           C  
ATOM    686  CD  GLN A  44       6.088  31.066  12.459  1.00  0.60           C  
ATOM    687  OE1 GLN A  44       5.348  32.060  12.438  1.00  0.60           O  
ATOM    688  NE2 GLN A  44       7.390  31.139  12.680  1.00  0.60           N  
ATOM    689  H   GLN A  44       5.965  27.408  14.463  1.00  0.60           H  
ATOM    690  HA  GLN A  44       5.242  30.258  14.927  1.00  0.60           H  
ATOM    691 1HB  GLN A  44       4.125  28.307  12.886  1.00  0.60           H  
ATOM    692 2HB  GLN A  44       3.647  29.988  13.031  1.00  0.60           H  
ATOM    693 1HG  GLN A  44       6.386  28.976  12.366  1.00  0.60           H  
ATOM    694 2HG  GLN A  44       5.189  29.615  11.215  1.00  0.60           H  
ATOM    695 1HE2 GLN A  44       7.830  32.019  12.849  1.00  0.60           H  
ATOM    696 2HE2 GLN A  44       7.943  30.277  12.694  1.00  0.60           H  
ATOM    697  N   PRO A  45       2.810  29.773  15.910  1.00  0.61           N  
ATOM    698  CA  PRO A  45       1.567  29.498  16.621  1.00  0.61           C  
ATOM    699  C   PRO A  45       0.681  28.437  15.955  1.00  0.61           C  
ATOM    700  O   PRO A  45      -0.037  27.707  16.638  1.00  0.61           O  
ATOM    701  CB  PRO A  45       0.879  30.870  16.588  1.00  0.61           C  
ATOM    702  CG  PRO A  45       2.017  31.863  16.567  1.00  0.61           C  
ATOM    703  CD  PRO A  45       3.080  31.222  15.705  1.00  0.61           C  
ATOM    704  HA  PRO A  45       1.801  29.208  17.653  1.00  0.61           H  
ATOM    705 1HB  PRO A  45       0.227  30.943  15.706  1.00  0.61           H  
ATOM    706 2HB  PRO A  45       0.232  30.982  17.471  1.00  0.61           H  
ATOM    707 1HG  PRO A  45       1.669  32.827  16.163  1.00  0.61           H  
ATOM    708 2HG  PRO A  45       2.366  32.057  17.591  1.00  0.61           H  
ATOM    709 1HD  PRO A  45       2.968  31.517  14.652  1.00  0.61           H  
ATOM    710 2HD  PRO A  45       4.050  31.519  16.127  1.00  0.61           H  
ATOM    711  N   GLY A  46       0.739  28.336  14.624  1.00  0.61           N  
ATOM    712  CA  GLY A  46      -0.089  27.377  13.898  1.00  0.61           C  
ATOM    713  C   GLY A  46       0.536  25.995  13.699  1.00  0.61           C  
ATOM    714  O   GLY A  46      -0.104  25.112  13.122  1.00  0.61           O  
ATOM    715  H   GLY A  46       1.349  28.941  14.098  1.00  0.61           H  
ATOM    716 1HA  GLY A  46      -1.039  27.266  14.422  1.00  0.61           H  
ATOM    717 2HA  GLY A  46      -0.329  27.798  12.923  1.00  0.61           H  
ATOM    718  N   ASP A  47       1.764  25.787  14.176  1.00  0.61           N  
ATOM    719  CA  ASP A  47       2.436  24.500  13.983  1.00  0.61           C  
ATOM    720  C   ASP A  47       1.714  23.336  14.651  1.00  0.61           C  
ATOM    721  O   ASP A  47       1.638  22.224  14.116  1.00  0.61           O  
ATOM    722  CB  ASP A  47       3.865  24.601  14.478  1.00  0.61           C  
ATOM    723  CG  ASP A  47       4.742  25.380  13.538  1.00  0.61           C  
ATOM    724  OD1 ASP A  47       4.362  25.585  12.411  1.00  0.61           O  
ATOM    725  OD2 ASP A  47       5.803  25.767  13.944  1.00  0.61           O  
ATOM    726  H   ASP A  47       2.255  26.527  14.681  1.00  0.61           H  
ATOM    727  HA  ASP A  47       2.469  24.296  12.912  1.00  0.61           H  
ATOM    728 1HB  ASP A  47       3.887  25.067  15.466  1.00  0.61           H  
ATOM    729 2HB  ASP A  47       4.281  23.625  14.565  1.00  0.61           H  
ATOM    730  N   PHE A  48       1.125  23.596  15.804  1.00  0.62           N  
ATOM    731  CA  PHE A  48       0.409  22.548  16.500  1.00  0.62           C  
ATOM    732  C   PHE A  48      -0.846  22.190  15.709  1.00  0.62           C  
ATOM    733  O   PHE A  48      -1.220  21.019  15.577  1.00  0.62           O  
ATOM    734  CB  PHE A  48       0.048  23.038  17.903  1.00  0.62           C  
ATOM    735  CG  PHE A  48       1.199  23.031  18.864  1.00  0.62           C  
ATOM    736  CD1 PHE A  48       2.021  24.145  19.038  1.00  0.62           C  
ATOM    737  CD2 PHE A  48       1.448  21.912  19.606  1.00  0.62           C  
ATOM    738  CE1 PHE A  48       3.077  24.105  19.944  1.00  0.62           C  
ATOM    739  CE2 PHE A  48       2.472  21.867  20.492  1.00  0.62           C  
ATOM    740  CZ  PHE A  48       3.301  22.958  20.673  1.00  0.62           C  
ATOM    741  H   PHE A  48       1.192  24.524  16.201  1.00  0.62           H  
ATOM    742  HA  PHE A  48       1.043  21.665  16.576  1.00  0.62           H  
ATOM    743 1HB  PHE A  48      -0.335  24.055  17.842  1.00  0.62           H  
ATOM    744 2HB  PHE A  48      -0.739  22.429  18.305  1.00  0.62           H  
ATOM    745  HD1 PHE A  48       1.832  25.050  18.455  1.00  0.62           H  
ATOM    746  HD2 PHE A  48       0.802  21.047  19.474  1.00  0.62           H  
ATOM    747  HE1 PHE A  48       3.722  24.980  20.076  1.00  0.62           H  
ATOM    748  HE2 PHE A  48       2.622  20.971  21.046  1.00  0.62           H  
ATOM    749  HZ  PHE A  48       4.126  22.911  21.387  1.00  0.62           H  
ATOM    750  N   ALA A  49      -1.509  23.213  15.159  1.00  0.64           N  
ATOM    751  CA  ALA A  49      -2.724  22.981  14.394  1.00  0.64           C  
ATOM    752  C   ALA A  49      -2.427  22.185  13.130  1.00  0.64           C  
ATOM    753  O   ALA A  49      -3.101  21.196  12.838  1.00  0.64           O  
ATOM    754  CB  ALA A  49      -3.372  24.301  14.035  1.00  0.64           C  
ATOM    755  H   ALA A  49      -1.157  24.153  15.269  1.00  0.64           H  
ATOM    756  HA  ALA A  49      -3.408  22.399  15.010  1.00  0.64           H  
ATOM    757 1HB  ALA A  49      -4.291  24.115  13.482  1.00  0.64           H  
ATOM    758 2HB  ALA A  49      -3.600  24.853  14.945  1.00  0.64           H  
ATOM    759 3HB  ALA A  49      -2.690  24.885  13.419  1.00  0.64           H  
ATOM    760  N   LEU A  50      -1.344  22.548  12.435  1.00  0.66           N  
ATOM    761  CA  LEU A  50      -0.947  21.868  11.204  1.00  0.66           C  
ATOM    762  C   LEU A  50      -0.755  20.396  11.427  1.00  0.66           C  
ATOM    763  O   LEU A  50      -1.219  19.546  10.655  1.00  0.66           O  
ATOM    764  CB  LEU A  50       0.376  22.406  10.661  1.00  0.66           C  
ATOM    765  CG  LEU A  50       0.889  21.631   9.429  1.00  0.66           C  
ATOM    766  CD1 LEU A  50      -0.089  21.756   8.278  1.00  0.66           C  
ATOM    767  CD2 LEU A  50       2.244  22.129   9.072  1.00  0.66           C  
ATOM    768  H   LEU A  50      -0.807  23.359  12.744  1.00  0.66           H  
ATOM    769  HA  LEU A  50      -1.729  22.013  10.462  1.00  0.66           H  
ATOM    770 1HB  LEU A  50       0.253  23.453  10.393  1.00  0.66           H  
ATOM    771 2HB  LEU A  50       1.136  22.337  11.446  1.00  0.66           H  
ATOM    772  HG  LEU A  50       0.962  20.577   9.682  1.00  0.66           H  
ATOM    773 1HD1 LEU A  50       0.285  21.183   7.427  1.00  0.66           H  
ATOM    774 2HD1 LEU A  50      -1.060  21.365   8.581  1.00  0.66           H  
ATOM    775 3HD1 LEU A  50      -0.189  22.803   7.997  1.00  0.66           H  
ATOM    776 1HD2 LEU A  50       2.633  21.562   8.222  1.00  0.66           H  
ATOM    777 2HD2 LEU A  50       2.199  23.186   8.821  1.00  0.66           H  
ATOM    778 3HD2 LEU A  50       2.876  21.983   9.927  1.00  0.66           H  
ATOM    779  N   ALA A  51      -0.046  20.098  12.497  1.00  0.69           N  
ATOM    780  CA  ALA A  51       0.308  18.753  12.848  1.00  0.69           C  
ATOM    781  C   ALA A  51      -0.818  17.943  13.484  1.00  0.69           C  
ATOM    782  O   ALA A  51      -0.658  16.746  13.714  1.00  0.69           O  
ATOM    783  CB  ALA A  51       1.443  18.816  13.812  1.00  0.69           C  
ATOM    784  H   ALA A  51       0.306  20.856  13.086  1.00  0.69           H  
ATOM    785  HA  ALA A  51       0.624  18.245  11.936  1.00  0.69           H  
ATOM    786 1HB  ALA A  51       1.724  17.811  14.038  1.00  0.69           H  
ATOM    787 2HB  ALA A  51       2.257  19.363  13.360  1.00  0.69           H  
ATOM    788 3HB  ALA A  51       1.117  19.331  14.719  1.00  0.69           H  
ATOM    789  N   GLY A  52      -1.940  18.571  13.839  1.00  0.73           N  
ATOM    790  CA  GLY A  52      -3.002  17.828  14.508  1.00  0.73           C  
ATOM    791  C   GLY A  52      -2.645  17.490  15.963  1.00  0.73           C  
ATOM    792  O   GLY A  52      -3.127  16.490  16.514  1.00  0.73           O  
ATOM    793  H   GLY A  52      -2.092  19.555  13.615  1.00  0.73           H  
ATOM    794 1HA  GLY A  52      -3.916  18.420  14.483  1.00  0.73           H  
ATOM    795 2HA  GLY A  52      -3.200  16.910  13.958  1.00  0.73           H  
ATOM    796  N   ILE A  53      -1.776  18.297  16.571  1.00  0.77           N  
ATOM    797  CA  ILE A  53      -1.329  18.056  17.932  1.00  0.77           C  
ATOM    798  C   ILE A  53      -1.848  19.063  18.926  1.00  0.77           C  
ATOM    799  O   ILE A  53      -1.557  20.244  18.823  1.00  0.77           O  
ATOM    800  CB  ILE A  53       0.211  18.021  17.962  1.00  0.77           C  
ATOM    801  CG1 ILE A  53       0.667  16.836  17.104  1.00  0.77           C  
ATOM    802  CG2 ILE A  53       0.766  17.966  19.411  1.00  0.77           C  
ATOM    803  CD1 ILE A  53       2.104  16.778  16.807  1.00  0.77           C  
ATOM    804  H   ILE A  53      -1.437  19.127  16.083  1.00  0.77           H  
ATOM    805  HA  ILE A  53      -1.691  17.081  18.233  1.00  0.77           H  
ATOM    806  HB  ILE A  53       0.584  18.928  17.478  1.00  0.77           H  
ATOM    807 1HG1 ILE A  53       0.410  15.944  17.642  1.00  0.77           H  
ATOM    808 2HG1 ILE A  53       0.130  16.839  16.166  1.00  0.77           H  
ATOM    809 1HG2 ILE A  53       1.856  17.962  19.386  1.00  0.77           H  
ATOM    810 2HG2 ILE A  53       0.422  18.835  19.967  1.00  0.77           H  
ATOM    811 3HG2 ILE A  53       0.418  17.072  19.908  1.00  0.77           H  
ATOM    812 1HD1 ILE A  53       2.324  15.893  16.229  1.00  0.77           H  
ATOM    813 2HD1 ILE A  53       2.376  17.637  16.247  1.00  0.77           H  
ATOM    814 3HD1 ILE A  53       2.655  16.755  17.705  1.00  0.77           H  
ATOM    815  N   GLN A  54      -2.632  18.595  19.886  1.00  0.82           N  
ATOM    816  CA  GLN A  54      -3.163  19.483  20.903  1.00  0.82           C  
ATOM    817  C   GLN A  54      -2.176  19.616  22.054  1.00  0.82           C  
ATOM    818  O   GLN A  54      -1.861  18.607  22.685  1.00  0.82           O  
ATOM    819  CB  GLN A  54      -4.497  18.953  21.439  1.00  0.82           C  
ATOM    820  CG  GLN A  54      -5.076  19.746  22.625  1.00  0.82           C  
ATOM    821  CD  GLN A  54      -5.515  21.162  22.312  1.00  0.82           C  
ATOM    822  OE1 GLN A  54      -6.397  21.401  21.475  1.00  0.82           O  
ATOM    823  NE2 GLN A  54      -4.904  22.122  23.007  1.00  0.82           N  
ATOM    824  H   GLN A  54      -2.855  17.610  19.910  1.00  0.82           H  
ATOM    825  HA  GLN A  54      -3.351  20.438  20.434  1.00  0.82           H  
ATOM    826 1HB  GLN A  54      -5.237  18.960  20.639  1.00  0.82           H  
ATOM    827 2HB  GLN A  54      -4.373  17.920  21.761  1.00  0.82           H  
ATOM    828 1HG  GLN A  54      -5.940  19.207  23.008  1.00  0.82           H  
ATOM    829 2HG  GLN A  54      -4.309  19.808  23.401  1.00  0.82           H  
ATOM    830 1HE2 GLN A  54      -5.144  23.078  22.863  1.00  0.82           H  
ATOM    831 2HE2 GLN A  54      -4.164  21.871  23.681  1.00  0.82           H  
ATOM    832  N   PRO A  55      -1.619  20.797  22.337  1.00  0.86           N  
ATOM    833  CA  PRO A  55      -0.711  20.975  23.430  1.00  0.86           C  
ATOM    834  C   PRO A  55      -1.472  20.945  24.765  1.00  0.86           C  
ATOM    835  O   PRO A  55      -2.633  21.365  24.827  1.00  0.86           O  
ATOM    836  CB  PRO A  55      -0.131  22.357  23.136  1.00  0.86           C  
ATOM    837  CG  PRO A  55      -1.187  23.055  22.339  1.00  0.86           C  
ATOM    838  CD  PRO A  55      -1.823  21.996  21.508  1.00  0.86           C  
ATOM    839  HA  PRO A  55       0.072  20.220  23.343  1.00  0.86           H  
ATOM    840 1HB  PRO A  55       0.077  22.877  24.083  1.00  0.86           H  
ATOM    841 2HB  PRO A  55       0.816  22.266  22.620  1.00  0.86           H  
ATOM    842 1HG  PRO A  55      -1.908  23.517  23.017  1.00  0.86           H  
ATOM    843 2HG  PRO A  55      -0.738  23.854  21.730  1.00  0.86           H  
ATOM    844 1HD  PRO A  55      -2.861  22.258  21.374  1.00  0.86           H  
ATOM    845 2HD  PRO A  55      -1.301  21.900  20.564  1.00  0.86           H  
ATOM    846  N   PRO A  56      -0.854  20.443  25.837  1.00  0.90           N  
ATOM    847  CA  PRO A  56      -1.250  20.589  27.220  1.00  0.90           C  
ATOM    848  C   PRO A  56      -1.245  22.056  27.584  1.00  0.90           C  
ATOM    849  O   PRO A  56      -0.413  22.816  27.076  1.00  0.90           O  
ATOM    850  CB  PRO A  56      -0.184  19.791  27.976  1.00  0.90           C  
ATOM    851  CG  PRO A  56       0.331  18.810  26.968  1.00  0.90           C  
ATOM    852  CD  PRO A  56       0.233  19.509  25.637  1.00  0.90           C  
ATOM    853  HA  PRO A  56      -2.253  20.153  27.357  1.00  0.90           H  
ATOM    854 1HB  PRO A  56       0.593  20.466  28.355  1.00  0.90           H  
ATOM    855 2HB  PRO A  56      -0.634  19.298  28.851  1.00  0.90           H  
ATOM    856 1HG  PRO A  56       1.364  18.520  27.217  1.00  0.90           H  
ATOM    857 2HG  PRO A  56      -0.276  17.893  26.996  1.00  0.90           H  
ATOM    858 1HD  PRO A  56       1.143  20.016  25.367  1.00  0.90           H  
ATOM    859 2HD  PRO A  56      -0.069  18.750  24.899  1.00  0.90           H  
ATOM    860  N   ALA A  57      -2.076  22.441  28.540  1.00  0.93           N  
ATOM    861  CA  ALA A  57      -2.114  23.830  28.985  1.00  0.93           C  
ATOM    862  C   ALA A  57      -0.741  24.299  29.457  1.00  0.93           C  
ATOM    863  O   ALA A  57      -0.395  25.471  29.329  1.00  0.93           O  
ATOM    864  CB  ALA A  57      -3.126  23.993  30.099  1.00  0.93           C  
ATOM    865  H   ALA A  57      -2.725  21.775  28.938  1.00  0.93           H  
ATOM    866  HA  ALA A  57      -2.409  24.446  28.143  1.00  0.93           H  
ATOM    867 1HB  ALA A  57      -3.163  25.033  30.401  1.00  0.93           H  
ATOM    868 2HB  ALA A  57      -4.109  23.682  29.746  1.00  0.93           H  
ATOM    869 3HB  ALA A  57      -2.831  23.379  30.949  1.00  0.93           H  
ATOM    870  N   ASN A  58       0.053  23.392  30.017  1.00  0.95           N  
ATOM    871  CA  ASN A  58       1.381  23.768  30.474  1.00  0.95           C  
ATOM    872  C   ASN A  58       2.284  24.168  29.293  1.00  0.95           C  
ATOM    873  O   ASN A  58       3.076  25.103  29.397  1.00  0.95           O  
ATOM    874  CB  ASN A  58       1.984  22.624  31.259  1.00  0.95           C  
ATOM    875  CG  ASN A  58       1.334  22.456  32.599  1.00  0.95           C  
ATOM    876  OD1 ASN A  58       0.735  23.390  33.149  1.00  0.95           O  
ATOM    877  ND2 ASN A  58       1.428  21.269  33.138  1.00  0.95           N  
ATOM    878  H   ASN A  58      -0.266  22.440  30.111  1.00  0.95           H  
ATOM    879  HA  ASN A  58       1.291  24.638  31.127  1.00  0.95           H  
ATOM    880 1HB  ASN A  58       1.877  21.699  30.690  1.00  0.95           H  
ATOM    881 2HB  ASN A  58       3.051  22.801  31.399  1.00  0.95           H  
ATOM    882 1HD2 ASN A  58       1.009  21.090  34.028  1.00  0.95           H  
ATOM    883 2HD2 ASN A  58       1.914  20.541  32.658  1.00  0.95           H  
ATOM    884  N   ILE A  59       2.119  23.502  28.144  1.00  0.95           N  
ATOM    885  CA  ILE A  59       2.923  23.761  26.949  1.00  0.95           C  
ATOM    886  C   ILE A  59       2.566  25.111  26.384  1.00  0.95           C  
ATOM    887  O   ILE A  59       3.428  25.885  25.975  1.00  0.95           O  
ATOM    888  CB  ILE A  59       2.768  22.641  25.904  1.00  0.95           C  
ATOM    889  CG1 ILE A  59       3.354  21.347  26.454  1.00  0.95           C  
ATOM    890  CG2 ILE A  59       3.403  22.998  24.575  1.00  0.95           C  
ATOM    891  CD1 ILE A  59       4.817  21.458  26.796  1.00  0.95           C  
ATOM    892  H   ILE A  59       1.383  22.812  28.073  1.00  0.95           H  
ATOM    893  HA  ILE A  59       3.970  23.786  27.238  1.00  0.95           H  
ATOM    894  HB  ILE A  59       1.709  22.467  25.746  1.00  0.95           H  
ATOM    895 1HG1 ILE A  59       2.803  21.057  27.345  1.00  0.95           H  
ATOM    896 2HG1 ILE A  59       3.258  20.568  25.713  1.00  0.95           H  
ATOM    897 1HG2 ILE A  59       3.249  22.181  23.871  1.00  0.95           H  
ATOM    898 2HG2 ILE A  59       2.945  23.907  24.179  1.00  0.95           H  
ATOM    899 3HG2 ILE A  59       4.462  23.155  24.722  1.00  0.95           H  
ATOM    900 1HD1 ILE A  59       5.174  20.499  27.173  1.00  0.95           H  
ATOM    901 2HD1 ILE A  59       5.380  21.727  25.899  1.00  0.95           H  
ATOM    902 3HD1 ILE A  59       4.959  22.224  27.558  1.00  0.95           H  
ATOM    903  N   LEU A  60       1.293  25.438  26.439  1.00  0.92           N  
ATOM    904  CA  LEU A  60       0.823  26.717  25.940  1.00  0.92           C  
ATOM    905  C   LEU A  60       1.447  27.935  26.646  1.00  0.92           C  
ATOM    906  O   LEU A  60       1.395  29.040  26.104  1.00  0.92           O  
ATOM    907  CB  LEU A  60      -0.700  26.776  26.028  1.00  0.92           C  
ATOM    908  CG  LEU A  60      -1.419  25.859  25.044  1.00  0.92           C  
ATOM    909  CD1 LEU A  60      -2.906  25.853  25.320  1.00  0.92           C  
ATOM    910  CD2 LEU A  60      -1.135  26.378  23.640  1.00  0.92           C  
ATOM    911  H   LEU A  60       0.631  24.748  26.802  1.00  0.92           H  
ATOM    912  HA  LEU A  60       1.094  26.776  24.888  1.00  0.92           H  
ATOM    913 1HB  LEU A  60      -1.000  26.497  27.036  1.00  0.92           H  
ATOM    914 2HB  LEU A  60      -1.021  27.799  25.841  1.00  0.92           H  
ATOM    915  HG  LEU A  60      -1.053  24.833  25.153  1.00  0.92           H  
ATOM    916 1HD1 LEU A  60      -3.402  25.197  24.604  1.00  0.92           H  
ATOM    917 2HD1 LEU A  60      -3.093  25.496  26.317  1.00  0.92           H  
ATOM    918 3HD1 LEU A  60      -3.296  26.864  25.220  1.00  0.92           H  
ATOM    919 1HD2 LEU A  60      -1.634  25.769  22.907  1.00  0.92           H  
ATOM    920 2HD2 LEU A  60      -1.504  27.400  23.555  1.00  0.92           H  
ATOM    921 3HD2 LEU A  60      -0.060  26.362  23.456  1.00  0.92           H  
ATOM    922  N   ARG A  61       1.996  27.763  27.860  1.00  0.88           N  
ATOM    923  CA  ARG A  61       2.609  28.886  28.563  1.00  0.88           C  
ATOM    924  C   ARG A  61       4.132  28.728  28.613  1.00  0.88           C  
ATOM    925  O   ARG A  61       4.826  29.483  29.299  1.00  0.88           O  
ATOM    926  CB  ARG A  61       2.095  28.979  29.994  1.00  0.88           C  
ATOM    927  CG  ARG A  61       0.616  29.320  30.151  1.00  0.88           C  
ATOM    928  CD  ARG A  61       0.203  29.297  31.594  1.00  0.88           C  
ATOM    929  NE  ARG A  61      -1.192  29.685  31.778  1.00  0.88           N  
ATOM    930  CZ  ARG A  61      -2.228  28.837  31.649  1.00  0.88           C  
ATOM    931  NH1 ARG A  61      -1.989  27.584  31.364  1.00  0.88           N  
ATOM    932  NH2 ARG A  61      -3.470  29.262  31.813  1.00  0.88           N  
ATOM    933  H   ARG A  61       2.047  26.840  28.293  1.00  0.88           H  
ATOM    934  HA  ARG A  61       2.369  29.808  28.037  1.00  0.88           H  
ATOM    935 1HB  ARG A  61       2.257  28.015  30.483  1.00  0.88           H  
ATOM    936 2HB  ARG A  61       2.671  29.724  30.540  1.00  0.88           H  
ATOM    937 1HG  ARG A  61       0.418  30.309  29.743  1.00  0.88           H  
ATOM    938 2HG  ARG A  61       0.019  28.575  29.615  1.00  0.88           H  
ATOM    939 1HD  ARG A  61       0.329  28.286  31.987  1.00  0.88           H  
ATOM    940 2HD  ARG A  61       0.826  29.987  32.162  1.00  0.88           H  
ATOM    941  HE  ARG A  61      -1.393  30.651  32.000  1.00  0.88           H  
ATOM    942 1HH1 ARG A  61      -1.027  27.279  31.251  1.00  0.88           H  
ATOM    943 2HH1 ARG A  61      -2.746  26.930  31.264  1.00  0.88           H  
ATOM    944 1HH2 ARG A  61      -3.647  30.232  32.035  1.00  0.88           H  
ATOM    945 2HH2 ARG A  61      -4.240  28.618  31.716  1.00  0.88           H  
ATOM    946  N   ALA A  62       4.644  27.716  27.918  1.00  0.83           N  
ATOM    947  CA  ALA A  62       6.059  27.381  27.934  1.00  0.83           C  
ATOM    948  C   ALA A  62       6.894  28.221  26.985  1.00  0.83           C  
ATOM    949  O   ALA A  62       6.415  28.739  25.972  1.00  0.83           O  
ATOM    950  CB  ALA A  62       6.250  25.913  27.592  1.00  0.83           C  
ATOM    951  H   ALA A  62       4.036  27.142  27.340  1.00  0.83           H  
ATOM    952  HA  ALA A  62       6.427  27.556  28.946  1.00  0.83           H  
ATOM    953 1HB  ALA A  62       7.303  25.661  27.649  1.00  0.83           H  
ATOM    954 2HB  ALA A  62       5.685  25.302  28.296  1.00  0.83           H  
ATOM    955 3HB  ALA A  62       5.891  25.725  26.585  1.00  0.83           H  
ATOM    956  N   VAL A  63       8.179  28.295  27.286  1.00  0.78           N  
ATOM    957  CA  VAL A  63       9.151  28.900  26.392  1.00  0.78           C  
ATOM    958  C   VAL A  63       9.097  28.169  25.056  1.00  0.78           C  
ATOM    959  O   VAL A  63       8.921  26.943  25.020  1.00  0.78           O  
ATOM    960  CB  VAL A  63      10.561  28.834  26.997  1.00  0.78           C  
ATOM    961  CG1 VAL A  63      11.005  27.412  27.053  1.00  0.78           C  
ATOM    962  CG2 VAL A  63      11.540  29.666  26.166  1.00  0.78           C  
ATOM    963  H   VAL A  63       8.501  27.896  28.157  1.00  0.78           H  
ATOM    964  HA  VAL A  63       8.880  29.948  26.236  1.00  0.78           H  
ATOM    965  HB  VAL A  63      10.530  29.218  28.017  1.00  0.78           H  
ATOM    966 1HG1 VAL A  63      12.000  27.350  27.499  1.00  0.78           H  
ATOM    967 2HG1 VAL A  63      10.302  26.850  27.651  1.00  0.78           H  
ATOM    968 3HG1 VAL A  63      11.030  27.034  26.060  1.00  0.78           H  
ATOM    969 1HG2 VAL A  63      12.529  29.613  26.620  1.00  0.78           H  
ATOM    970 2HG2 VAL A  63      11.598  29.291  25.160  1.00  0.78           H  
ATOM    971 3HG2 VAL A  63      11.205  30.703  26.147  1.00  0.78           H  
ATOM    972  N   ALA A  64       9.271  28.899  23.956  1.00  0.73           N  
ATOM    973  CA  ALA A  64       9.208  28.307  22.625  1.00  0.73           C  
ATOM    974  C   ALA A  64      10.151  27.111  22.476  1.00  0.73           C  
ATOM    975  O   ALA A  64       9.830  26.167  21.761  1.00  0.73           O  
ATOM    976  CB  ALA A  64       9.554  29.346  21.573  1.00  0.73           C  
ATOM    977  H   ALA A  64       9.418  29.896  24.050  1.00  0.73           H  
ATOM    978  HA  ALA A  64       8.187  27.960  22.461  1.00  0.73           H  
ATOM    979 1HB  ALA A  64       9.475  28.900  20.579  1.00  0.73           H  
ATOM    980 2HB  ALA A  64       8.866  30.186  21.650  1.00  0.73           H  
ATOM    981 3HB  ALA A  64      10.574  29.695  21.731  1.00  0.73           H  
ATOM    982  N   LYS A  65      11.313  27.129  23.139  1.00  0.68           N  
ATOM    983  CA  LYS A  65      12.232  25.997  23.032  1.00  0.68           C  
ATOM    984  C   LYS A  65      11.530  24.700  23.421  1.00  0.68           C  
ATOM    985  O   LYS A  65      11.530  23.733  22.659  1.00  0.68           O  
ATOM    986  CB  LYS A  65      13.464  26.219  23.918  1.00  0.68           C  
ATOM    987  CG  LYS A  65      14.522  25.089  23.884  1.00  0.68           C  
ATOM    988  CD  LYS A  65      15.755  25.460  24.739  1.00  0.68           C  
ATOM    989  CE  LYS A  65      16.911  24.421  24.628  1.00  0.68           C  
ATOM    990  NZ  LYS A  65      16.662  23.159  25.399  1.00  0.68           N  
ATOM    991  H   LYS A  65      11.546  27.920  23.717  1.00  0.68           H  
ATOM    992  HA  LYS A  65      12.561  25.900  22.007  1.00  0.68           H  
ATOM    993 1HB  LYS A  65      13.955  27.146  23.626  1.00  0.68           H  
ATOM    994 2HB  LYS A  65      13.148  26.334  24.953  1.00  0.68           H  
ATOM    995 1HG  LYS A  65      14.082  24.167  24.278  1.00  0.68           H  
ATOM    996 2HG  LYS A  65      14.835  24.907  22.857  1.00  0.68           H  
ATOM    997 1HD  LYS A  65      16.130  26.435  24.428  1.00  0.68           H  
ATOM    998 2HD  LYS A  65      15.453  25.526  25.783  1.00  0.68           H  
ATOM    999 1HE  LYS A  65      17.048  24.159  23.578  1.00  0.68           H  
ATOM   1000 2HE  LYS A  65      17.828  24.876  24.999  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  65      17.471  22.532  25.261  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  65      16.556  23.354  26.371  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  65      15.826  22.670  25.062  1.00  0.68           H  
ATOM   1004  N   ARG A  66      10.882  24.704  24.583  1.00  0.65           N  
ATOM   1005  CA  ARG A  66      10.182  23.536  25.084  1.00  0.65           C  
ATOM   1006  C   ARG A  66       8.959  23.212  24.246  1.00  0.65           C  
ATOM   1007  O   ARG A  66       8.616  22.042  24.054  1.00  0.65           O  
ATOM   1008  CB  ARG A  66       9.769  23.740  26.525  1.00  0.65           C  
ATOM   1009  CG  ARG A  66      10.909  23.743  27.512  1.00  0.65           C  
ATOM   1010  CD  ARG A  66      10.430  23.999  28.893  1.00  0.65           C  
ATOM   1011  NE  ARG A  66      11.523  24.061  29.839  1.00  0.65           N  
ATOM   1012  CZ  ARG A  66      11.411  24.505  31.105  1.00  0.65           C  
ATOM   1013  NH1 ARG A  66      10.248  24.922  31.554  1.00  0.65           N  
ATOM   1014  NH2 ARG A  66      12.470  24.522  31.896  1.00  0.65           N  
ATOM   1015  H   ARG A  66      10.876  25.544  25.136  1.00  0.65           H  
ATOM   1016  HA  ARG A  66      10.865  22.689  25.047  1.00  0.65           H  
ATOM   1017 1HB  ARG A  66       9.259  24.698  26.608  1.00  0.65           H  
ATOM   1018 2HB  ARG A  66       9.064  22.965  26.820  1.00  0.65           H  
ATOM   1019 1HG  ARG A  66      11.402  22.768  27.487  1.00  0.65           H  
ATOM   1020 2HG  ARG A  66      11.627  24.513  27.236  1.00  0.65           H  
ATOM   1021 1HD  ARG A  66       9.887  24.937  28.934  1.00  0.65           H  
ATOM   1022 2HD  ARG A  66       9.768  23.188  29.195  1.00  0.65           H  
ATOM   1023  HE  ARG A  66      12.432  23.746  29.527  1.00  0.65           H  
ATOM   1024 1HH1 ARG A  66       9.439  24.907  30.950  1.00  0.65           H  
ATOM   1025 2HH1 ARG A  66      10.163  25.255  32.504  1.00  0.65           H  
ATOM   1026 1HH2 ARG A  66      13.365  24.201  31.551  1.00  0.65           H  
ATOM   1027 2HH2 ARG A  66      12.385  24.856  32.844  1.00  0.65           H  
ATOM   1028  N   GLN A  67       8.286  24.236  23.718  1.00  0.62           N  
ATOM   1029  CA  GLN A  67       7.118  23.933  22.905  1.00  0.62           C  
ATOM   1030  C   GLN A  67       7.553  23.176  21.652  1.00  0.62           C  
ATOM   1031  O   GLN A  67       6.919  22.194  21.257  1.00  0.62           O  
ATOM   1032  CB  GLN A  67       6.388  25.196  22.459  1.00  0.62           C  
ATOM   1033  CG  GLN A  67       5.691  25.994  23.520  1.00  0.62           C  
ATOM   1034  CD  GLN A  67       4.972  27.186  22.909  1.00  0.62           C  
ATOM   1035  OE1 GLN A  67       4.478  27.076  21.776  1.00  0.62           O  
ATOM   1036  NE2 GLN A  67       4.896  28.310  23.615  1.00  0.62           N  
ATOM   1037  H   GLN A  67       8.576  25.199  23.905  1.00  0.62           H  
ATOM   1038  HA  GLN A  67       6.443  23.300  23.476  1.00  0.62           H  
ATOM   1039 1HB  GLN A  67       7.112  25.857  22.011  1.00  0.62           H  
ATOM   1040 2HB  GLN A  67       5.660  24.941  21.699  1.00  0.62           H  
ATOM   1041 1HG  GLN A  67       4.970  25.380  24.029  1.00  0.62           H  
ATOM   1042 2HG  GLN A  67       6.434  26.371  24.227  1.00  0.62           H  
ATOM   1043 1HE2 GLN A  67       4.427  29.107  23.242  1.00  0.62           H  
ATOM   1044 2HE2 GLN A  67       5.325  28.378  24.544  1.00  0.62           H  
ATOM   1045  N   ALA A  68       8.673  23.614  21.054  1.00  0.60           N  
ATOM   1046  CA  ALA A  68       9.233  22.978  19.868  1.00  0.60           C  
ATOM   1047  C   ALA A  68       9.672  21.552  20.169  1.00  0.60           C  
ATOM   1048  O   ALA A  68       9.455  20.648  19.359  1.00  0.60           O  
ATOM   1049  CB  ALA A  68      10.407  23.788  19.363  1.00  0.60           C  
ATOM   1050  H   ALA A  68       9.145  24.437  21.430  1.00  0.60           H  
ATOM   1051  HA  ALA A  68       8.461  22.944  19.103  1.00  0.60           H  
ATOM   1052 1HB  ALA A  68      10.822  23.346  18.478  1.00  0.60           H  
ATOM   1053 2HB  ALA A  68      10.073  24.795  19.142  1.00  0.60           H  
ATOM   1054 3HB  ALA A  68      11.162  23.821  20.139  1.00  0.60           H  
ATOM   1055  N   GLU A  69      10.267  21.335  21.351  1.00  0.59           N  
ATOM   1056  CA  GLU A  69      10.700  20.000  21.759  1.00  0.59           C  
ATOM   1057  C   GLU A  69       9.511  19.069  21.921  1.00  0.59           C  
ATOM   1058  O   GLU A  69       9.523  17.926  21.453  1.00  0.59           O  
ATOM   1059  CB  GLU A  69      11.450  20.091  23.090  1.00  0.59           C  
ATOM   1060  CG  GLU A  69      12.834  20.754  23.038  1.00  0.59           C  
ATOM   1061  CD  GLU A  69      13.421  21.102  24.406  1.00  0.59           C  
ATOM   1062  OE1 GLU A  69      12.756  20.936  25.404  1.00  0.59           O  
ATOM   1063  OE2 GLU A  69      14.550  21.547  24.435  1.00  0.59           O  
ATOM   1064  H   GLU A  69      10.453  22.129  21.967  1.00  0.59           H  
ATOM   1065  HA  GLU A  69      11.345  19.584  20.994  1.00  0.59           H  
ATOM   1066 1HB  GLU A  69      10.849  20.650  23.796  1.00  0.59           H  
ATOM   1067 2HB  GLU A  69      11.563  19.098  23.493  1.00  0.59           H  
ATOM   1068 1HG  GLU A  69      13.518  20.046  22.586  1.00  0.59           H  
ATOM   1069 2HG  GLU A  69      12.802  21.635  22.408  1.00  0.59           H  
ATOM   1070  N   PHE A  70       8.452  19.584  22.548  1.00  0.58           N  
ATOM   1071  CA  PHE A  70       7.232  18.827  22.755  1.00  0.58           C  
ATOM   1072  C   PHE A  70       6.631  18.440  21.424  1.00  0.58           C  
ATOM   1073  O   PHE A  70       6.332  17.266  21.175  1.00  0.58           O  
ATOM   1074  CB  PHE A  70       6.210  19.646  23.538  1.00  0.58           C  
ATOM   1075  CG  PHE A  70       4.903  18.953  23.730  1.00  0.58           C  
ATOM   1076  CD1 PHE A  70       4.714  18.035  24.745  1.00  0.58           C  
ATOM   1077  CD2 PHE A  70       3.871  19.208  22.872  1.00  0.58           C  
ATOM   1078  CE1 PHE A  70       3.504  17.397  24.890  1.00  0.58           C  
ATOM   1079  CE2 PHE A  70       2.659  18.576  23.000  1.00  0.58           C  
ATOM   1080  CZ  PHE A  70       2.477  17.662  24.016  1.00  0.58           C  
ATOM   1081  H   PHE A  70       8.511  20.531  22.922  1.00  0.58           H  
ATOM   1082  HA  PHE A  70       7.471  17.922  23.310  1.00  0.58           H  
ATOM   1083 1HB  PHE A  70       6.619  19.889  24.516  1.00  0.58           H  
ATOM   1084 2HB  PHE A  70       6.025  20.587  23.028  1.00  0.58           H  
ATOM   1085  HD1 PHE A  70       5.533  17.823  25.431  1.00  0.58           H  
ATOM   1086  HD2 PHE A  70       4.049  19.918  22.082  1.00  0.58           H  
ATOM   1087  HE1 PHE A  70       3.364  16.681  25.694  1.00  0.58           H  
ATOM   1088  HE2 PHE A  70       1.847  18.788  22.301  1.00  0.58           H  
ATOM   1089  HZ  PHE A  70       1.522  17.148  24.126  1.00  0.58           H  
ATOM   1090  N   LEU A  71       6.463  19.440  20.556  1.00  0.58           N  
ATOM   1091  CA  LEU A  71       5.835  19.226  19.277  1.00  0.58           C  
ATOM   1092  C   LEU A  71       6.652  18.273  18.427  1.00  0.58           C  
ATOM   1093  O   LEU A  71       6.090  17.318  17.908  1.00  0.58           O  
ATOM   1094  CB  LEU A  71       5.568  20.579  18.596  1.00  0.58           C  
ATOM   1095  CG  LEU A  71       4.943  20.534  17.226  1.00  0.58           C  
ATOM   1096  CD1 LEU A  71       3.693  19.781  17.276  1.00  0.58           C  
ATOM   1097  CD2 LEU A  71       4.580  21.913  16.817  1.00  0.58           C  
ATOM   1098  H   LEU A  71       6.753  20.385  20.809  1.00  0.58           H  
ATOM   1099  HA  LEU A  71       4.864  18.765  19.454  1.00  0.58           H  
ATOM   1100 1HB  LEU A  71       4.925  21.153  19.230  1.00  0.58           H  
ATOM   1101 2HB  LEU A  71       6.512  21.112  18.522  1.00  0.58           H  
ATOM   1102  HG  LEU A  71       5.629  20.077  16.516  1.00  0.58           H  
ATOM   1103 1HD1 LEU A  71       3.240  19.773  16.284  1.00  0.58           H  
ATOM   1104 2HD1 LEU A  71       3.921  18.773  17.594  1.00  0.58           H  
ATOM   1105 3HD1 LEU A  71       3.011  20.235  17.976  1.00  0.58           H  
ATOM   1106 1HD2 LEU A  71       4.113  21.863  15.846  1.00  0.58           H  
ATOM   1107 2HD2 LEU A  71       3.883  22.327  17.534  1.00  0.58           H  
ATOM   1108 3HD2 LEU A  71       5.452  22.535  16.788  1.00  0.58           H  
ATOM   1109  N   ALA A  72       7.966  18.473  18.312  1.00  0.59           N  
ATOM   1110  CA  ALA A  72       8.795  17.572  17.517  1.00  0.59           C  
ATOM   1111  C   ALA A  72       8.706  16.142  18.052  1.00  0.59           C  
ATOM   1112  O   ALA A  72       8.639  15.172  17.288  1.00  0.59           O  
ATOM   1113  CB  ALA A  72      10.207  18.077  17.485  1.00  0.59           C  
ATOM   1114  H   ALA A  72       8.410  19.268  18.772  1.00  0.59           H  
ATOM   1115  HA  ALA A  72       8.422  17.559  16.513  1.00  0.59           H  
ATOM   1116 1HB  ALA A  72      10.817  17.430  16.873  1.00  0.59           H  
ATOM   1117 2HB  ALA A  72      10.221  19.086  17.075  1.00  0.59           H  
ATOM   1118 3HB  ALA A  72      10.599  18.098  18.504  1.00  0.59           H  
ATOM   1119  N   GLY A  73       8.643  16.003  19.379  1.00  0.60           N  
ATOM   1120  CA  GLY A  73       8.484  14.701  20.005  1.00  0.60           C  
ATOM   1121  C   GLY A  73       7.191  14.055  19.524  1.00  0.60           C  
ATOM   1122  O   GLY A  73       7.188  12.924  19.027  1.00  0.60           O  
ATOM   1123  H   GLY A  73       8.728  16.816  19.989  1.00  0.60           H  
ATOM   1124 1HA  GLY A  73       9.325  14.056  19.775  1.00  0.60           H  
ATOM   1125 2HA  GLY A  73       8.456  14.832  21.086  1.00  0.60           H  
ATOM   1126  N   ARG A  74       6.088  14.788  19.665  1.00  0.61           N  
ATOM   1127  CA  ARG A  74       4.778  14.303  19.264  1.00  0.61           C  
ATOM   1128  C   ARG A  74       4.681  14.050  17.750  1.00  0.61           C  
ATOM   1129  O   ARG A  74       4.017  13.108  17.319  1.00  0.61           O  
ATOM   1130  CB  ARG A  74       3.690  15.253  19.749  1.00  0.61           C  
ATOM   1131  CG  ARG A  74       3.531  15.315  21.263  1.00  0.61           C  
ATOM   1132  CD  ARG A  74       3.154  13.991  21.826  1.00  0.61           C  
ATOM   1133  NE  ARG A  74       3.022  14.015  23.270  1.00  0.61           N  
ATOM   1134  CZ  ARG A  74       4.062  13.891  24.123  1.00  0.61           C  
ATOM   1135  NH1 ARG A  74       5.277  13.782  23.663  1.00  0.61           N  
ATOM   1136  NH2 ARG A  74       3.864  13.889  25.413  1.00  0.61           N  
ATOM   1137  H   ARG A  74       6.169  15.720  20.078  1.00  0.61           H  
ATOM   1138  HA  ARG A  74       4.613  13.356  19.773  1.00  0.61           H  
ATOM   1139 1HB  ARG A  74       3.952  16.260  19.434  1.00  0.61           H  
ATOM   1140 2HB  ARG A  74       2.729  14.987  19.309  1.00  0.61           H  
ATOM   1141 1HG  ARG A  74       4.462  15.641  21.725  1.00  0.61           H  
ATOM   1142 2HG  ARG A  74       2.741  16.021  21.501  1.00  0.61           H  
ATOM   1143 1HD  ARG A  74       2.192  13.702  21.416  1.00  0.61           H  
ATOM   1144 2HD  ARG A  74       3.901  13.247  21.561  1.00  0.61           H  
ATOM   1145  HE  ARG A  74       2.086  14.096  23.659  1.00  0.61           H  
ATOM   1146 1HH1 ARG A  74       5.433  13.793  22.667  1.00  0.61           H  
ATOM   1147 2HH1 ARG A  74       6.056  13.698  24.300  1.00  0.61           H  
ATOM   1148 1HH2 ARG A  74       2.932  13.981  25.766  1.00  0.61           H  
ATOM   1149 2HH2 ARG A  74       4.641  13.808  26.051  1.00  0.61           H  
ATOM   1150  N   LEU A  75       5.345  14.860  16.924  1.00  0.63           N  
ATOM   1151  CA  LEU A  75       5.299  14.637  15.480  1.00  0.63           C  
ATOM   1152  C   LEU A  75       5.927  13.291  15.138  1.00  0.63           C  
ATOM   1153  O   LEU A  75       5.381  12.515  14.340  1.00  0.63           O  
ATOM   1154  CB  LEU A  75       6.094  15.729  14.758  1.00  0.63           C  
ATOM   1155  CG  LEU A  75       5.512  17.129  14.784  1.00  0.63           C  
ATOM   1156  CD1 LEU A  75       6.504  18.115  14.280  1.00  0.63           C  
ATOM   1157  CD2 LEU A  75       4.372  17.178  13.963  1.00  0.63           C  
ATOM   1158  H   LEU A  75       5.866  15.647  17.300  1.00  0.63           H  
ATOM   1159  HA  LEU A  75       4.261  14.643  15.152  1.00  0.63           H  
ATOM   1160 1HB  LEU A  75       7.080  15.783  15.213  1.00  0.63           H  
ATOM   1161 2HB  LEU A  75       6.218  15.434  13.721  1.00  0.63           H  
ATOM   1162  HG  LEU A  75       5.234  17.388  15.778  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  75       6.079  19.097  14.310  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  75       7.349  18.102  14.874  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  75       6.786  17.867  13.269  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  75       4.011  18.178  14.017  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  75       4.628  16.937  12.958  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  75       3.631  16.476  14.322  1.00  0.63           H  
ATOM   1169  N   CYS A  76       7.051  12.991  15.802  1.00  0.65           N  
ATOM   1170  CA  CYS A  76       7.761  11.744  15.583  1.00  0.65           C  
ATOM   1171  C   CYS A  76       6.894  10.579  16.050  1.00  0.65           C  
ATOM   1172  O   CYS A  76       6.785   9.553  15.367  1.00  0.65           O  
ATOM   1173  CB  CYS A  76       9.070  11.750  16.377  1.00  0.65           C  
ATOM   1174  SG  CYS A  76      10.275  12.909  15.814  1.00  0.65           S  
ATOM   1175  H   CYS A  76       7.449  13.675  16.452  1.00  0.65           H  
ATOM   1176  HA  CYS A  76       7.972  11.634  14.522  1.00  0.65           H  
ATOM   1177 1HB  CYS A  76       8.868  11.963  17.425  1.00  0.65           H  
ATOM   1178 2HB  CYS A  76       9.521  10.757  16.332  1.00  0.65           H  
ATOM   1179  HG  CYS A  76       9.616  13.998  16.304  1.00  0.65           H  
ATOM   1180  N   ALA A  77       6.242  10.767  17.206  1.00  0.67           N  
ATOM   1181  CA  ALA A  77       5.370   9.761  17.795  1.00  0.67           C  
ATOM   1182  C   ALA A  77       4.187   9.428  16.931  1.00  0.67           C  
ATOM   1183  O   ALA A  77       3.873   8.252  16.740  1.00  0.67           O  
ATOM   1184  CB  ALA A  77       4.853  10.260  19.110  1.00  0.67           C  
ATOM   1185  H   ALA A  77       6.395  11.637  17.718  1.00  0.67           H  
ATOM   1186  HA  ALA A  77       5.947   8.853  17.942  1.00  0.67           H  
ATOM   1187 1HB  ALA A  77       4.230   9.523  19.558  1.00  0.67           H  
ATOM   1188 2HB  ALA A  77       5.703  10.474  19.725  1.00  0.67           H  
ATOM   1189 3HB  ALA A  77       4.278  11.159  18.953  1.00  0.67           H  
ATOM   1190  N   ARG A  78       3.546  10.453  16.368  1.00  0.70           N  
ATOM   1191  CA  ARG A  78       2.392  10.223  15.519  1.00  0.70           C  
ATOM   1192  C   ARG A  78       2.788   9.419  14.316  1.00  0.70           C  
ATOM   1193  O   ARG A  78       2.089   8.489  13.918  1.00  0.70           O  
ATOM   1194  CB  ARG A  78       1.774  11.531  15.056  1.00  0.70           C  
ATOM   1195  CG  ARG A  78       1.038  12.251  16.088  1.00  0.70           C  
ATOM   1196  CD  ARG A  78       0.442  13.509  15.611  1.00  0.70           C  
ATOM   1197  NE  ARG A  78      -0.684  13.318  14.708  1.00  0.70           N  
ATOM   1198  CZ  ARG A  78      -0.704  13.663  13.411  1.00  0.70           C  
ATOM   1199  NH1 ARG A  78       0.345  14.225  12.854  1.00  0.70           N  
ATOM   1200  NH2 ARG A  78      -1.795  13.437  12.711  1.00  0.70           N  
ATOM   1201  H   ARG A  78       3.846  11.408  16.561  1.00  0.70           H  
ATOM   1202  HA  ARG A  78       1.644   9.669  16.090  1.00  0.70           H  
ATOM   1203 1HB  ARG A  78       2.561  12.192  14.684  1.00  0.70           H  
ATOM   1204 2HB  ARG A  78       1.087  11.338  14.241  1.00  0.70           H  
ATOM   1205 1HG  ARG A  78       0.234  11.609  16.407  1.00  0.70           H  
ATOM   1206 2HG  ARG A  78       1.680  12.468  16.933  1.00  0.70           H  
ATOM   1207 1HD  ARG A  78       0.100  14.057  16.454  1.00  0.70           H  
ATOM   1208 2HD  ARG A  78       1.196  14.091  15.088  1.00  0.70           H  
ATOM   1209  HE  ARG A  78      -1.527  12.891  15.087  1.00  0.70           H  
ATOM   1210 1HH1 ARG A  78       1.169  14.393  13.408  1.00  0.70           H  
ATOM   1211 2HH1 ARG A  78       0.319  14.498  11.885  1.00  0.70           H  
ATOM   1212 1HH2 ARG A  78      -2.584  12.960  13.177  1.00  0.70           H  
ATOM   1213 2HH2 ARG A  78      -1.842  13.691  11.740  1.00  0.70           H  
ATOM   1214  N   ALA A  79       3.924   9.760  13.728  1.00  0.73           N  
ATOM   1215  CA  ALA A  79       4.391   9.036  12.569  1.00  0.73           C  
ATOM   1216  C   ALA A  79       4.721   7.587  12.894  1.00  0.73           C  
ATOM   1217  O   ALA A  79       4.396   6.681  12.123  1.00  0.73           O  
ATOM   1218  CB  ALA A  79       5.571   9.748  12.020  1.00  0.73           C  
ATOM   1219  H   ALA A  79       4.472  10.550  14.082  1.00  0.73           H  
ATOM   1220  HA  ALA A  79       3.609   9.026  11.823  1.00  0.73           H  
ATOM   1221 1HB  ALA A  79       5.921   9.247  11.127  1.00  0.73           H  
ATOM   1222 2HB  ALA A  79       5.273  10.767  11.782  1.00  0.73           H  
ATOM   1223 3HB  ALA A  79       6.351   9.760  12.778  1.00  0.73           H  
ATOM   1224  N   ALA A  80       5.365   7.352  14.042  1.00  0.76           N  
ATOM   1225  CA  ALA A  80       5.703   5.990  14.429  1.00  0.76           C  
ATOM   1226  C   ALA A  80       4.434   5.189  14.675  1.00  0.76           C  
ATOM   1227  O   ALA A  80       4.292   4.048  14.227  1.00  0.76           O  
ATOM   1228  CB  ALA A  80       6.576   6.017  15.658  1.00  0.76           C  
ATOM   1229  H   ALA A  80       5.642   8.130  14.644  1.00  0.76           H  
ATOM   1230  HA  ALA A  80       6.243   5.521  13.611  1.00  0.76           H  
ATOM   1231 1HB  ALA A  80       6.846   5.002  15.944  1.00  0.76           H  
ATOM   1232 2HB  ALA A  80       7.483   6.587  15.454  1.00  0.76           H  
ATOM   1233 3HB  ALA A  80       6.031   6.497  16.458  1.00  0.76           H  
ATOM   1234  N   LEU A  81       3.474   5.826  15.332  1.00  0.81           N  
ATOM   1235  CA  LEU A  81       2.213   5.203  15.666  1.00  0.81           C  
ATOM   1236  C   LEU A  81       1.489   4.841  14.388  1.00  0.81           C  
ATOM   1237  O   LEU A  81       0.997   3.721  14.246  1.00  0.81           O  
ATOM   1238  CB  LEU A  81       1.384   6.180  16.489  1.00  0.81           C  
ATOM   1239  CG  LEU A  81       0.072   5.732  16.970  1.00  0.81           C  
ATOM   1240  CD1 LEU A  81       0.260   4.596  17.856  1.00  0.81           C  
ATOM   1241  CD2 LEU A  81      -0.560   6.852  17.690  1.00  0.81           C  
ATOM   1242  H   LEU A  81       3.639   6.777  15.660  1.00  0.81           H  
ATOM   1243  HA  LEU A  81       2.403   4.299  16.238  1.00  0.81           H  
ATOM   1244 1HB  LEU A  81       1.968   6.477  17.351  1.00  0.81           H  
ATOM   1245 2HB  LEU A  81       1.211   7.068  15.887  1.00  0.81           H  
ATOM   1246  HG  LEU A  81      -0.562   5.427  16.131  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  81      -0.712   4.281  18.227  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  81       0.740   3.780  17.313  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  81       0.885   4.910  18.680  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  81      -1.517   6.546  18.061  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  81       0.066   7.171  18.524  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  81      -0.675   7.663  16.987  1.00  0.81           H  
ATOM   1253  N   PHE A  82       1.454   5.788  13.449  1.00  0.87           N  
ATOM   1254  CA  PHE A  82       0.827   5.619  12.150  1.00  0.87           C  
ATOM   1255  C   PHE A  82       1.436   4.437  11.408  1.00  0.87           C  
ATOM   1256  O   PHE A  82       0.732   3.546  10.929  1.00  0.87           O  
ATOM   1257  CB  PHE A  82       0.986   6.881  11.307  1.00  0.87           C  
ATOM   1258  CG  PHE A  82       0.407   6.772   9.965  1.00  0.87           C  
ATOM   1259  CD1 PHE A  82      -0.944   6.933   9.774  1.00  0.87           C  
ATOM   1260  CD2 PHE A  82       1.202   6.491   8.884  1.00  0.87           C  
ATOM   1261  CE1 PHE A  82      -1.499   6.821   8.527  1.00  0.87           C  
ATOM   1262  CE2 PHE A  82       0.656   6.374   7.642  1.00  0.87           C  
ATOM   1263  CZ  PHE A  82      -0.696   6.540   7.453  1.00  0.87           C  
ATOM   1264  H   PHE A  82       1.880   6.690  13.650  1.00  0.87           H  
ATOM   1265  HA  PHE A  82      -0.236   5.430  12.304  1.00  0.87           H  
ATOM   1266 1HB  PHE A  82       0.519   7.720  11.818  1.00  0.87           H  
ATOM   1267 2HB  PHE A  82       2.039   7.118  11.204  1.00  0.87           H  
ATOM   1268  HD1 PHE A  82      -1.568   7.145  10.621  1.00  0.87           H  
ATOM   1269  HD2 PHE A  82       2.277   6.356   9.031  1.00  0.87           H  
ATOM   1270  HE1 PHE A  82      -2.575   6.947   8.392  1.00  0.87           H  
ATOM   1271  HE2 PHE A  82       1.281   6.145   6.820  1.00  0.87           H  
ATOM   1272  HZ  PHE A  82      -1.130   6.441   6.457  1.00  0.87           H  
ATOM   1273  N   ALA A  83       2.767   4.383  11.363  1.00  0.94           N  
ATOM   1274  CA  ALA A  83       3.463   3.308  10.672  1.00  0.94           C  
ATOM   1275  C   ALA A  83       3.049   1.929  11.211  1.00  0.94           C  
ATOM   1276  O   ALA A  83       2.986   0.959  10.454  1.00  0.94           O  
ATOM   1277  CB  ALA A  83       4.965   3.494  10.826  1.00  0.94           C  
ATOM   1278  H   ALA A  83       3.316   5.131  11.787  1.00  0.94           H  
ATOM   1279  HA  ALA A  83       3.198   3.356   9.615  1.00  0.94           H  
ATOM   1280 1HB  ALA A  83       5.496   2.706  10.294  1.00  0.94           H  
ATOM   1281 2HB  ALA A  83       5.257   4.467  10.427  1.00  0.94           H  
ATOM   1282 3HB  ALA A  83       5.215   3.448  11.881  1.00  0.94           H  
ATOM   1283  N   LEU A  84       2.769   1.857  12.514  1.00  1.00           N  
ATOM   1284  CA  LEU A  84       2.367   0.621  13.180  1.00  1.00           C  
ATOM   1285  C   LEU A  84       0.860   0.305  13.168  1.00  1.00           C  
ATOM   1286  O   LEU A  84       0.475  -0.860  13.042  1.00  1.00           O  
ATOM   1287  CB  LEU A  84       2.822   0.738  14.626  1.00  1.00           C  
ATOM   1288  CG  LEU A  84       4.285   0.824  14.810  1.00  1.00           C  
ATOM   1289  CD1 LEU A  84       4.510   1.210  16.130  1.00  1.00           C  
ATOM   1290  CD2 LEU A  84       4.949  -0.525  14.555  1.00  1.00           C  
ATOM   1291  H   LEU A  84       2.880   2.701  13.078  1.00  1.00           H  
ATOM   1292  HA  LEU A  84       2.895  -0.200  12.699  1.00  1.00           H  
ATOM   1293 1HB  LEU A  84       2.383   1.642  15.055  1.00  1.00           H  
ATOM   1294 2HB  LEU A  84       2.455  -0.121  15.182  1.00  1.00           H  
ATOM   1295  HG  LEU A  84       4.704   1.579  14.145  1.00  1.00           H  
ATOM   1296 1HD1 LEU A  84       5.551   1.300  16.258  1.00  1.00           H  
ATOM   1297 2HD1 LEU A  84       4.030   2.172  16.274  1.00  1.00           H  
ATOM   1298 3HD1 LEU A  84       4.099   0.476  16.814  1.00  1.00           H  
ATOM   1299 1HD2 LEU A  84       6.022  -0.447  14.729  1.00  1.00           H  
ATOM   1300 2HD2 LEU A  84       4.534  -1.268  15.235  1.00  1.00           H  
ATOM   1301 3HD2 LEU A  84       4.769  -0.828  13.525  1.00  1.00           H  
ATOM   1302  N   ASP A  85       0.008   1.326  13.346  1.00  1.06           N  
ATOM   1303  CA  ASP A  85      -1.441   1.128  13.490  1.00  1.06           C  
ATOM   1304  C   ASP A  85      -2.326   1.685  12.350  1.00  1.06           C  
ATOM   1305  O   ASP A  85      -3.527   1.417  12.323  1.00  1.06           O  
ATOM   1306  CB  ASP A  85      -1.877   1.731  14.840  1.00  1.06           C  
ATOM   1307  CG  ASP A  85      -3.260   1.290  15.358  1.00  1.06           C  
ATOM   1308  OD1 ASP A  85      -3.560   0.126  15.314  1.00  1.06           O  
ATOM   1309  OD2 ASP A  85      -3.981   2.140  15.859  1.00  1.06           O  
ATOM   1310  H   ASP A  85       0.385   2.263  13.434  1.00  1.06           H  
ATOM   1311  HA  ASP A  85      -1.619   0.056  13.536  1.00  1.06           H  
ATOM   1312 1HB  ASP A  85      -1.132   1.471  15.595  1.00  1.06           H  
ATOM   1313 2HB  ASP A  85      -1.866   2.822  14.760  1.00  1.06           H  
ATOM   1314  N   GLY A  86      -1.770   2.492  11.438  1.00  1.07           N  
ATOM   1315  CA  GLY A  86      -2.538   3.084  10.336  1.00  1.07           C  
ATOM   1316  C   GLY A  86      -3.342   4.327  10.730  1.00  1.07           C  
ATOM   1317  O   GLY A  86      -4.064   4.896   9.909  1.00  1.07           O  
ATOM   1318  H   GLY A  86      -0.779   2.709  11.468  1.00  1.07           H  
ATOM   1319 1HA  GLY A  86      -1.844   3.350   9.536  1.00  1.07           H  
ATOM   1320 2HA  GLY A  86      -3.211   2.333   9.929  1.00  1.07           H  
ATOM   1321  N   ARG A  87      -3.218   4.752  11.984  1.00  1.05           N  
ATOM   1322  CA  ARG A  87      -3.974   5.890  12.487  1.00  1.05           C  
ATOM   1323  C   ARG A  87      -3.064   6.963  13.075  1.00  1.05           C  
ATOM   1324  O   ARG A  87      -2.324   6.736  14.030  1.00  1.05           O  
ATOM   1325  CB  ARG A  87      -4.967   5.414  13.538  1.00  1.05           C  
ATOM   1326  CG  ARG A  87      -6.047   4.472  12.998  1.00  1.05           C  
ATOM   1327  CD  ARG A  87      -7.080   4.107  14.022  1.00  1.05           C  
ATOM   1328  NE  ARG A  87      -6.553   3.267  15.092  1.00  1.05           N  
ATOM   1329  CZ  ARG A  87      -7.234   2.875  16.174  1.00  1.05           C  
ATOM   1330  NH1 ARG A  87      -8.491   3.231  16.362  1.00  1.05           N  
ATOM   1331  NH2 ARG A  87      -6.605   2.119  17.036  1.00  1.05           N  
ATOM   1332  H   ARG A  87      -2.609   4.240  12.605  1.00  1.05           H  
ATOM   1333  HA  ARG A  87      -4.532   6.329  11.660  1.00  1.05           H  
ATOM   1334 1HB  ARG A  87      -4.433   4.876  14.327  1.00  1.05           H  
ATOM   1335 2HB  ARG A  87      -5.460   6.270  13.997  1.00  1.05           H  
ATOM   1336 1HG  ARG A  87      -6.543   4.937  12.147  1.00  1.05           H  
ATOM   1337 2HG  ARG A  87      -5.569   3.541  12.674  1.00  1.05           H  
ATOM   1338 1HD  ARG A  87      -7.474   5.017  14.471  1.00  1.05           H  
ATOM   1339 2HD  ARG A  87      -7.890   3.565  13.537  1.00  1.05           H  
ATOM   1340  HE  ARG A  87      -5.574   2.934  15.046  1.00  1.05           H  
ATOM   1341 1HH1 ARG A  87      -8.956   3.814  15.682  1.00  1.05           H  
ATOM   1342 2HH1 ARG A  87      -8.984   2.921  17.185  1.00  1.05           H  
ATOM   1343 1HH2 ARG A  87      -5.617   1.877  16.817  1.00  1.05           H  
ATOM   1344 2HH2 ARG A  87      -7.060   1.787  17.865  1.00  1.05           H  
ATOM   1345  N   ALA A  88      -3.141   8.169  12.521  1.00  1.00           N  
ATOM   1346  CA  ALA A  88      -2.263   9.271  12.932  1.00  1.00           C  
ATOM   1347  C   ALA A  88      -2.762   9.996  14.194  1.00  1.00           C  
ATOM   1348  O   ALA A  88      -3.090  11.191  14.170  1.00  1.00           O  
ATOM   1349  CB  ALA A  88      -2.143  10.235  11.775  1.00  1.00           C  
ATOM   1350  H   ALA A  88      -3.794   8.316  11.764  1.00  1.00           H  
ATOM   1351  HA  ALA A  88      -1.279   8.854  13.156  1.00  1.00           H  
ATOM   1352 1HB  ALA A  88      -1.475  10.998  12.049  1.00  1.00           H  
ATOM   1353 2HB  ALA A  88      -1.754   9.709  10.905  1.00  1.00           H  
ATOM   1354 3HB  ALA A  88      -3.116  10.658  11.541  1.00  1.00           H  
ATOM   1355  N   GLN A  89      -2.805   9.253  15.292  1.00  0.94           N  
ATOM   1356  CA  GLN A  89      -3.299   9.728  16.587  1.00  0.94           C  
ATOM   1357  C   GLN A  89      -2.244  10.403  17.458  1.00  0.94           C  
ATOM   1358  O   GLN A  89      -1.168   9.862  17.684  1.00  0.94           O  
ATOM   1359  CB  GLN A  89      -3.938   8.569  17.355  1.00  0.94           C  
ATOM   1360  CG  GLN A  89      -4.402   8.904  18.780  1.00  0.94           C  
ATOM   1361  CD  GLN A  89      -5.592   9.863  18.832  1.00  0.94           C  
ATOM   1362  OE1 GLN A  89      -6.634   9.612  18.211  1.00  0.94           O  
ATOM   1363  NE2 GLN A  89      -5.446  10.960  19.582  1.00  0.94           N  
ATOM   1364  H   GLN A  89      -2.493   8.286  15.189  1.00  0.94           H  
ATOM   1365  HA  GLN A  89      -4.076  10.466  16.394  1.00  0.94           H  
ATOM   1366 1HB  GLN A  89      -4.812   8.226  16.806  1.00  0.94           H  
ATOM   1367 2HB  GLN A  89      -3.261   7.743  17.399  1.00  0.94           H  
ATOM   1368 1HG  GLN A  89      -4.709   7.983  19.260  1.00  0.94           H  
ATOM   1369 2HG  GLN A  89      -3.575   9.347  19.333  1.00  0.94           H  
ATOM   1370 1HE2 GLN A  89      -6.193  11.617  19.660  1.00  0.94           H  
ATOM   1371 2HE2 GLN A  89      -4.565  11.128  20.090  1.00  0.94           H  
ATOM   1372  N   THR A  90      -2.552  11.594  17.946  1.00  0.91           N  
ATOM   1373  CA  THR A  90      -1.637  12.301  18.830  1.00  0.91           C  
ATOM   1374  C   THR A  90      -1.676  11.670  20.236  1.00  0.91           C  
ATOM   1375  O   THR A  90      -2.775  11.464  20.764  1.00  0.91           O  
ATOM   1376  CB  THR A  90      -2.035  13.785  18.920  1.00  0.91           C  
ATOM   1377  OG1 THR A  90      -2.005  14.353  17.600  1.00  0.91           O  
ATOM   1378  CG2 THR A  90      -1.067  14.527  19.820  1.00  0.91           C  
ATOM   1379  H   THR A  90      -3.443  12.014  17.709  1.00  0.91           H  
ATOM   1380  HA  THR A  90      -0.645  12.252  18.413  1.00  0.91           H  
ATOM   1381  HB  THR A  90      -3.045  13.866  19.321  1.00  0.91           H  
ATOM   1382  HG1 THR A  90      -2.496  15.212  17.535  1.00  0.91           H  
ATOM   1383 1HG2 THR A  90      -1.355  15.562  19.882  1.00  0.91           H  
ATOM   1384 2HG2 THR A  90      -1.090  14.097  20.812  1.00  0.91           H  
ATOM   1385 3HG2 THR A  90      -0.060  14.446  19.419  1.00  0.91           H  
ATOM   1386  N   PRO A  91      -0.531  11.263  20.837  1.00  0.92           N  
ATOM   1387  CA  PRO A  91      -0.440  10.754  22.200  1.00  0.92           C  
ATOM   1388  C   PRO A  91      -0.957  11.785  23.194  1.00  0.92           C  
ATOM   1389  O   PRO A  91      -0.743  12.988  23.010  1.00  0.92           O  
ATOM   1390  CB  PRO A  91       1.060  10.508  22.379  1.00  0.92           C  
ATOM   1391  CG  PRO A  91       1.586  10.296  20.982  1.00  0.92           C  
ATOM   1392  CD  PRO A  91       0.750  11.201  20.090  1.00  0.92           C  
ATOM   1393  HA  PRO A  91      -1.011   9.812  22.282  1.00  0.92           H  
ATOM   1394 1HB  PRO A  91       1.516  11.367  22.887  1.00  0.92           H  
ATOM   1395 2HB  PRO A  91       1.217   9.631  23.034  1.00  0.92           H  
ATOM   1396 1HG  PRO A  91       2.646  10.546  20.959  1.00  0.92           H  
ATOM   1397 2HG  PRO A  91       1.499   9.237  20.703  1.00  0.92           H  
ATOM   1398 1HD  PRO A  91       1.197  12.190  19.974  1.00  0.92           H  
ATOM   1399 2HD  PRO A  91       0.636  10.678  19.132  1.00  0.92           H  
ATOM   1400  N   ALA A  92      -1.610  11.321  24.248  1.00  0.99           N  
ATOM   1401  CA  ALA A  92      -2.127  12.205  25.291  1.00  0.99           C  
ATOM   1402  C   ALA A  92      -1.060  12.353  26.354  1.00  0.99           C  
ATOM   1403  O   ALA A  92       0.009  11.761  26.227  1.00  0.99           O  
ATOM   1404  CB  ALA A  92      -3.441  11.692  25.861  1.00  0.99           C  
ATOM   1405  H   ALA A  92      -1.730  10.311  24.346  1.00  0.99           H  
ATOM   1406  HA  ALA A  92      -2.304  13.188  24.856  1.00  0.99           H  
ATOM   1407 1HB  ALA A  92      -3.801  12.378  26.623  1.00  0.99           H  
ATOM   1408 2HB  ALA A  92      -4.174  11.624  25.058  1.00  0.99           H  
ATOM   1409 3HB  ALA A  92      -3.316  10.727  26.293  1.00  0.99           H  
ATOM   1410  N   VAL A  93      -1.291  13.202  27.345  1.00  1.12           N  
ATOM   1411  CA  VAL A  93      -0.311  13.372  28.414  1.00  1.12           C  
ATOM   1412  C   VAL A  93      -0.935  13.042  29.768  1.00  1.12           C  
ATOM   1413  O   VAL A  93      -2.034  13.509  30.077  1.00  1.12           O  
ATOM   1414  CB  VAL A  93       0.244  14.805  28.401  1.00  1.12           C  
ATOM   1415  CG1 VAL A  93       1.224  14.983  29.514  1.00  1.12           C  
ATOM   1416  CG2 VAL A  93       0.910  15.060  27.076  1.00  1.12           C  
ATOM   1417  H   VAL A  93      -2.164  13.706  27.390  1.00  1.12           H  
ATOM   1418  HA  VAL A  93       0.519  12.685  28.246  1.00  1.12           H  
ATOM   1419  HB  VAL A  93      -0.566  15.516  28.558  1.00  1.12           H  
ATOM   1420 1HG1 VAL A  93       1.617  15.997  29.502  1.00  1.12           H  
ATOM   1421 2HG1 VAL A  93       0.730  14.798  30.465  1.00  1.12           H  
ATOM   1422 3HG1 VAL A  93       2.041  14.273  29.377  1.00  1.12           H  
ATOM   1423 1HG2 VAL A  93       1.321  16.059  27.056  1.00  1.12           H  
ATOM   1424 2HG2 VAL A  93       1.697  14.339  26.975  1.00  1.12           H  
ATOM   1425 3HG2 VAL A  93       0.196  14.946  26.262  1.00  1.12           H  
ATOM   1426  N   GLY A  94      -0.251  12.209  30.557  1.00  1.27           N  
ATOM   1427  CA  GLY A  94      -0.760  11.801  31.863  1.00  1.27           C  
ATOM   1428  C   GLY A  94      -0.356  12.732  33.010  1.00  1.27           C  
ATOM   1429  O   GLY A  94       0.280  13.766  32.808  1.00  1.27           O  
ATOM   1430  H   GLY A  94       0.650  11.848  30.233  1.00  1.27           H  
ATOM   1431 1HA  GLY A  94      -1.847  11.738  31.817  1.00  1.27           H  
ATOM   1432 2HA  GLY A  94      -0.401  10.795  32.077  1.00  1.27           H  
ATOM   1433  N   GLU A  95      -0.684  12.313  34.236  1.00  1.41           N  
ATOM   1434  CA  GLU A  95      -0.424  13.095  35.452  1.00  1.41           C  
ATOM   1435  C   GLU A  95       1.060  13.351  35.707  1.00  1.41           C  
ATOM   1436  O   GLU A  95       1.445  14.407  36.211  1.00  1.41           O  
ATOM   1437  CB  GLU A  95      -1.023  12.370  36.658  1.00  1.41           C  
ATOM   1438  CG  GLU A  95      -2.551  12.352  36.686  1.00  1.41           C  
ATOM   1439  CD  GLU A  95      -3.116  11.585  37.863  1.00  1.41           C  
ATOM   1440  OE1 GLU A  95      -2.355  10.963  38.566  1.00  1.41           O  
ATOM   1441  OE2 GLU A  95      -4.310  11.624  38.054  1.00  1.41           O  
ATOM   1442  H   GLU A  95      -1.180  11.440  34.323  1.00  1.41           H  
ATOM   1443  HA  GLU A  95      -0.917  14.059  35.347  1.00  1.41           H  
ATOM   1444 1HB  GLU A  95      -0.673  11.338  36.673  1.00  1.41           H  
ATOM   1445 2HB  GLU A  95      -0.675  12.846  37.574  1.00  1.41           H  
ATOM   1446 1HG  GLU A  95      -2.913  13.379  36.730  1.00  1.41           H  
ATOM   1447 2HG  GLU A  95      -2.914  11.908  35.761  1.00  1.41           H  
ATOM   1448  N   ASP A  96       1.890  12.384  35.343  1.00  1.46           N  
ATOM   1449  CA  ASP A  96       3.336  12.462  35.526  1.00  1.46           C  
ATOM   1450  C   ASP A  96       4.035  13.020  34.292  1.00  1.46           C  
ATOM   1451  O   ASP A  96       5.255  12.925  34.162  1.00  1.46           O  
ATOM   1452  CB  ASP A  96       3.908  11.090  35.886  1.00  1.46           C  
ATOM   1453  CG  ASP A  96       3.719  10.035  34.797  1.00  1.46           C  
ATOM   1454  OD1 ASP A  96       3.122  10.341  33.776  1.00  1.46           O  
ATOM   1455  OD2 ASP A  96       4.177   8.927  35.005  1.00  1.46           O  
ATOM   1456  H   ASP A  96       1.493  11.551  34.935  1.00  1.46           H  
ATOM   1457  HA  ASP A  96       3.539  13.139  36.357  1.00  1.46           H  
ATOM   1458 1HB  ASP A  96       4.971  11.194  36.088  1.00  1.46           H  
ATOM   1459 2HB  ASP A  96       3.437  10.732  36.802  1.00  1.46           H  
ATOM   1460  N   ARG A  97       3.240  13.581  33.377  1.00  1.41           N  
ATOM   1461  CA  ARG A  97       3.657  14.155  32.107  1.00  1.41           C  
ATOM   1462  C   ARG A  97       4.146  13.115  31.091  1.00  1.41           C  
ATOM   1463  O   ARG A  97       4.662  13.476  30.028  1.00  1.41           O  
ATOM   1464  CB  ARG A  97       4.744  15.207  32.308  1.00  1.41           C  
ATOM   1465  CG  ARG A  97       4.353  16.356  33.229  1.00  1.41           C  
ATOM   1466  CD  ARG A  97       5.424  17.383  33.320  1.00  1.41           C  
ATOM   1467  NE  ARG A  97       5.060  18.465  34.225  1.00  1.41           N  
ATOM   1468  CZ  ARG A  97       5.853  19.513  34.531  1.00  1.41           C  
ATOM   1469  NH1 ARG A  97       7.050  19.617  33.995  1.00  1.41           N  
ATOM   1470  NH2 ARG A  97       5.426  20.439  35.372  1.00  1.41           N  
ATOM   1471  H   ARG A  97       2.238  13.618  33.552  1.00  1.41           H  
ATOM   1472  HA  ARG A  97       2.793  14.660  31.694  1.00  1.41           H  
ATOM   1473 1HB  ARG A  97       5.660  14.762  32.675  1.00  1.41           H  
ATOM   1474 2HB  ARG A  97       4.978  15.650  31.341  1.00  1.41           H  
ATOM   1475 1HG  ARG A  97       3.447  16.830  32.849  1.00  1.41           H  
ATOM   1476 2HG  ARG A  97       4.163  15.972  34.232  1.00  1.41           H  
ATOM   1477 1HD  ARG A  97       6.338  16.919  33.692  1.00  1.41           H  
ATOM   1478 2HD  ARG A  97       5.607  17.807  32.334  1.00  1.41           H  
ATOM   1479  HE  ARG A  97       4.148  18.422  34.662  1.00  1.41           H  
ATOM   1480 1HH1 ARG A  97       7.380  18.910  33.353  1.00  1.41           H  
ATOM   1481 2HH1 ARG A  97       7.641  20.402  34.228  1.00  1.41           H  
ATOM   1482 1HH2 ARG A  97       4.508  20.360  35.787  1.00  1.41           H  
ATOM   1483 2HH2 ARG A  97       6.018  21.223  35.602  1.00  1.41           H  
ATOM   1484  N   ALA A  98       3.944  11.826  31.373  1.00  1.28           N  
ATOM   1485  CA  ALA A  98       4.308  10.808  30.409  1.00  1.28           C  
ATOM   1486  C   ALA A  98       3.333  10.836  29.226  1.00  1.28           C  
ATOM   1487  O   ALA A  98       2.160  11.179  29.399  1.00  1.28           O  
ATOM   1488  CB  ALA A  98       4.297   9.435  31.053  1.00  1.28           C  
ATOM   1489  H   ALA A  98       3.549  11.526  32.276  1.00  1.28           H  
ATOM   1490  HA  ALA A  98       5.316  11.020  30.081  1.00  1.28           H  
ATOM   1491 1HB  ALA A  98       4.593   8.682  30.325  1.00  1.28           H  
ATOM   1492 2HB  ALA A  98       4.989   9.423  31.897  1.00  1.28           H  
ATOM   1493 3HB  ALA A  98       3.292   9.215  31.414  1.00  1.28           H  
ATOM   1494  N   PRO A  99       3.771  10.506  28.002  1.00  1.13           N  
ATOM   1495  CA  PRO A  99       2.915  10.284  26.854  1.00  1.13           C  
ATOM   1496  C   PRO A  99       1.954   9.136  27.139  1.00  1.13           C  
ATOM   1497  O   PRO A  99       2.344   8.150  27.772  1.00  1.13           O  
ATOM   1498  CB  PRO A  99       3.903   9.877  25.764  1.00  1.13           C  
ATOM   1499  CG  PRO A  99       5.232  10.461  26.198  1.00  1.13           C  
ATOM   1500  CD  PRO A  99       5.216  10.408  27.707  1.00  1.13           C  
ATOM   1501  HA  PRO A  99       2.378  11.210  26.602  1.00  1.13           H  
ATOM   1502 1HB  PRO A  99       3.922   8.781  25.666  1.00  1.13           H  
ATOM   1503 2HB  PRO A  99       3.558  10.270  24.796  1.00  1.13           H  
ATOM   1504 1HG  PRO A  99       6.054   9.867  25.767  1.00  1.13           H  
ATOM   1505 2HG  PRO A  99       5.353  11.477  25.817  1.00  1.13           H  
ATOM   1506 1HD  PRO A  99       5.637   9.466  28.087  1.00  1.13           H  
ATOM   1507 2HD  PRO A  99       5.761  11.298  28.055  1.00  1.13           H  
ATOM   1508  N   VAL A 100       0.741   9.220  26.620  1.00  1.00           N  
ATOM   1509  CA  VAL A 100      -0.222   8.140  26.765  1.00  1.00           C  
ATOM   1510  C   VAL A 100      -0.681   7.633  25.400  1.00  1.00           C  
ATOM   1511  O   VAL A 100      -1.315   8.341  24.605  1.00  1.00           O  
ATOM   1512  CB  VAL A 100      -1.416   8.597  27.606  1.00  1.00           C  
ATOM   1513  CG1 VAL A 100      -2.414   7.469  27.742  1.00  1.00           C  
ATOM   1514  CG2 VAL A 100      -0.927   9.091  28.963  1.00  1.00           C  
ATOM   1515  H   VAL A 100       0.475  10.070  26.143  1.00  1.00           H  
ATOM   1516  HA  VAL A 100       0.259   7.315  27.289  1.00  1.00           H  
ATOM   1517  HB  VAL A 100      -1.895   9.390  27.108  1.00  1.00           H  
ATOM   1518 1HG1 VAL A 100      -3.272   7.809  28.321  1.00  1.00           H  
ATOM   1519 2HG1 VAL A 100      -2.747   7.155  26.748  1.00  1.00           H  
ATOM   1520 3HG1 VAL A 100      -1.946   6.627  28.248  1.00  1.00           H  
ATOM   1521 1HG2 VAL A 100      -1.775   9.436  29.552  1.00  1.00           H  
ATOM   1522 2HG2 VAL A 100      -0.422   8.279  29.487  1.00  1.00           H  
ATOM   1523 3HG2 VAL A 100      -0.231   9.916  28.818  1.00  1.00           H  
ATOM   1524  N   TRP A 101      -0.292   6.404  25.134  1.00  0.91           N  
ATOM   1525  CA  TRP A 101      -0.499   5.700  23.881  1.00  0.91           C  
ATOM   1526  C   TRP A 101      -1.886   5.055  23.809  1.00  0.91           C  
ATOM   1527  O   TRP A 101      -2.458   4.743  24.856  1.00  0.91           O  
ATOM   1528  CB  TRP A 101       0.567   4.642  23.740  1.00  0.91           C  
ATOM   1529  CG  TRP A 101       1.901   5.220  23.686  1.00  0.91           C  
ATOM   1530  CD1 TRP A 101       2.753   5.281  24.736  1.00  0.91           C  
ATOM   1531  CD2 TRP A 101       2.571   5.857  22.588  1.00  0.91           C  
ATOM   1532  NE1 TRP A 101       3.899   5.894  24.378  1.00  0.91           N  
ATOM   1533  CE2 TRP A 101       3.817   6.258  23.065  1.00  0.91           C  
ATOM   1534  CE3 TRP A 101       2.222   6.121  21.260  1.00  0.91           C  
ATOM   1535  CZ2 TRP A 101       4.722   6.900  22.277  1.00  0.91           C  
ATOM   1536  CZ3 TRP A 101       3.139   6.779  20.464  1.00  0.91           C  
ATOM   1537  CH2 TRP A 101       4.360   7.155  20.975  1.00  0.91           C  
ATOM   1538  H   TRP A 101       0.209   5.911  25.863  1.00  0.91           H  
ATOM   1539  HA  TRP A 101      -0.369   6.422  23.085  1.00  0.91           H  
ATOM   1540 1HB  TRP A 101       0.517   3.954  24.583  1.00  0.91           H  
ATOM   1541 2HB  TRP A 101       0.396   4.060  22.838  1.00  0.91           H  
ATOM   1542  HD1 TRP A 101       2.543   4.891  25.729  1.00  0.91           H  
ATOM   1543  HE1 TRP A 101       4.688   6.048  25.007  1.00  0.91           H  
ATOM   1544  HE3 TRP A 101       1.254   5.818  20.868  1.00  0.91           H  
ATOM   1545  HZ2 TRP A 101       5.694   7.201  22.650  1.00  0.91           H  
ATOM   1546  HZ3 TRP A 101       2.878   6.989  19.428  1.00  0.91           H  
ATOM   1547  HH2 TRP A 101       5.072   7.657  20.332  1.00  0.91           H  
ATOM   1548  N   PRO A 102      -2.478   4.875  22.614  1.00  0.86           N  
ATOM   1549  CA  PRO A 102      -3.687   4.094  22.424  1.00  0.86           C  
ATOM   1550  C   PRO A 102      -3.381   2.725  23.017  1.00  0.86           C  
ATOM   1551  O   PRO A 102      -2.254   2.257  22.913  1.00  0.86           O  
ATOM   1552  CB  PRO A 102      -3.839   4.063  20.898  1.00  0.86           C  
ATOM   1553  CG  PRO A 102      -3.143   5.324  20.430  1.00  0.86           C  
ATOM   1554  CD  PRO A 102      -1.957   5.501  21.377  1.00  0.86           C  
ATOM   1555  HA  PRO A 102      -4.535   4.579  22.928  1.00  0.86           H  
ATOM   1556 1HB  PRO A 102      -3.381   3.150  20.488  1.00  0.86           H  
ATOM   1557 2HB  PRO A 102      -4.906   4.038  20.628  1.00  0.86           H  
ATOM   1558 1HG  PRO A 102      -2.847   5.205  19.381  1.00  0.86           H  
ATOM   1559 2HG  PRO A 102      -3.838   6.169  20.470  1.00  0.86           H  
ATOM   1560 1HD  PRO A 102      -1.069   4.969  21.008  1.00  0.86           H  
ATOM   1561 2HD  PRO A 102      -1.790   6.584  21.501  1.00  0.86           H  
ATOM   1562  N   ALA A 103      -4.375   2.056  23.592  1.00  0.82           N  
ATOM   1563  CA  ALA A 103      -4.164   0.804  24.341  1.00  0.82           C  
ATOM   1564  C   ALA A 103      -3.410  -0.307  23.608  1.00  0.82           C  
ATOM   1565  O   ALA A 103      -2.715  -1.108  24.231  1.00  0.82           O  
ATOM   1566  CB  ALA A 103      -5.510   0.249  24.763  1.00  0.82           C  
ATOM   1567  H   ALA A 103      -5.299   2.465  23.590  1.00  0.82           H  
ATOM   1568  HA  ALA A 103      -3.588   1.058  25.231  1.00  0.82           H  
ATOM   1569 1HB  ALA A 103      -5.360  -0.643  25.371  1.00  0.82           H  
ATOM   1570 2HB  ALA A 103      -6.046   1.000  25.345  1.00  0.82           H  
ATOM   1571 3HB  ALA A 103      -6.090  -0.008  23.879  1.00  0.82           H  
ATOM   1572  N   ALA A 104      -3.519  -0.395  22.298  1.00  0.80           N  
ATOM   1573  CA  ALA A 104      -2.832  -1.479  21.598  1.00  0.80           C  
ATOM   1574  C   ALA A 104      -1.333  -1.220  21.424  1.00  0.80           C  
ATOM   1575  O   ALA A 104      -0.616  -2.098  20.938  1.00  0.80           O  
ATOM   1576  CB  ALA A 104      -3.453  -1.690  20.234  1.00  0.80           C  
ATOM   1577  H   ALA A 104      -4.070   0.280  21.790  1.00  0.80           H  
ATOM   1578  HA  ALA A 104      -2.950  -2.387  22.190  1.00  0.80           H  
ATOM   1579 1HB  ALA A 104      -2.956  -2.521  19.735  1.00  0.80           H  
ATOM   1580 2HB  ALA A 104      -4.512  -1.914  20.348  1.00  0.80           H  
ATOM   1581 3HB  ALA A 104      -3.333  -0.785  19.638  1.00  0.80           H  
ATOM   1582  N   ILE A 105      -0.894  -0.005  21.749  1.00  0.78           N  
ATOM   1583  CA  ILE A 105       0.463   0.496  21.541  1.00  0.78           C  
ATOM   1584  C   ILE A 105       1.269   0.893  22.800  1.00  0.78           C  
ATOM   1585  O   ILE A 105       0.753   1.525  23.722  1.00  0.78           O  
ATOM   1586  CB  ILE A 105       0.385   1.694  20.583  1.00  0.78           C  
ATOM   1587  CG1 ILE A 105      -0.218   1.269  19.210  1.00  0.78           C  
ATOM   1588  CG2 ILE A 105       1.703   2.307  20.441  1.00  0.78           C  
ATOM   1589  CD1 ILE A 105       0.625   0.303  18.437  1.00  0.78           C  
ATOM   1590  H   ILE A 105      -1.545   0.649  22.180  1.00  0.78           H  
ATOM   1591  HA  ILE A 105       1.027  -0.289  21.041  1.00  0.78           H  
ATOM   1592  HB  ILE A 105      -0.300   2.436  21.002  1.00  0.78           H  
ATOM   1593 1HG1 ILE A 105      -1.187   0.815  19.382  1.00  0.78           H  
ATOM   1594 2HG1 ILE A 105      -0.363   2.120  18.612  1.00  0.78           H  
ATOM   1595 1HG2 ILE A 105       1.632   3.142  19.794  1.00  0.78           H  
ATOM   1596 2HG2 ILE A 105       2.074   2.644  21.404  1.00  0.78           H  
ATOM   1597 3HG2 ILE A 105       2.380   1.563  20.027  1.00  0.78           H  
ATOM   1598 1HD1 ILE A 105       0.131   0.053  17.495  1.00  0.78           H  
ATOM   1599 2HD1 ILE A 105       1.603   0.749  18.230  1.00  0.78           H  
ATOM   1600 3HD1 ILE A 105       0.748  -0.573  19.022  1.00  0.78           H  
ATOM   1601  N   SER A 106       2.546   0.509  22.821  1.00  0.75           N  
ATOM   1602  CA  SER A 106       3.485   0.892  23.871  1.00  0.75           C  
ATOM   1603  C   SER A 106       4.569   1.786  23.256  1.00  0.75           C  
ATOM   1604  O   SER A 106       4.874   1.672  22.070  1.00  0.75           O  
ATOM   1605  CB  SER A 106       4.123  -0.340  24.476  1.00  0.75           C  
ATOM   1606  OG  SER A 106       3.167  -1.142  25.117  1.00  0.75           O  
ATOM   1607  H   SER A 106       2.891  -0.045  22.045  1.00  0.75           H  
ATOM   1608  HA  SER A 106       2.958   1.457  24.640  1.00  0.75           H  
ATOM   1609 1HB  SER A 106       4.603  -0.916  23.681  1.00  0.75           H  
ATOM   1610 2HB  SER A 106       4.899  -0.050  25.183  1.00  0.75           H  
ATOM   1611  HG  SER A 106       3.567  -2.024  25.184  1.00  0.75           H  
ATOM   1612  N   GLY A 107       5.216   2.639  24.046  1.00  0.73           N  
ATOM   1613  CA  GLY A 107       6.288   3.434  23.445  1.00  0.73           C  
ATOM   1614  C   GLY A 107       6.904   4.498  24.349  1.00  0.73           C  
ATOM   1615  O   GLY A 107       6.496   4.678  25.501  1.00  0.73           O  
ATOM   1616  H   GLY A 107       4.977   2.742  25.021  1.00  0.73           H  
ATOM   1617 1HA  GLY A 107       7.076   2.766  23.105  1.00  0.73           H  
ATOM   1618 2HA  GLY A 107       5.900   3.921  22.550  1.00  0.73           H  
ATOM   1619  N   SER A 108       7.877   5.219  23.783  1.00  0.71           N  
ATOM   1620  CA  SER A 108       8.628   6.267  24.481  1.00  0.71           C  
ATOM   1621  C   SER A 108       9.090   7.382  23.539  1.00  0.71           C  
ATOM   1622  O   SER A 108       9.455   7.147  22.385  1.00  0.71           O  
ATOM   1623  CB  SER A 108       9.812   5.638  25.171  1.00  0.71           C  
ATOM   1624  OG  SER A 108      10.613   6.577  25.848  1.00  0.71           O  
ATOM   1625  H   SER A 108       8.115   4.974  22.823  1.00  0.71           H  
ATOM   1626  HA  SER A 108       7.976   6.708  25.236  1.00  0.71           H  
ATOM   1627 1HB  SER A 108       9.442   4.912  25.879  1.00  0.71           H  
ATOM   1628 2HB  SER A 108      10.412   5.100  24.435  1.00  0.71           H  
ATOM   1629  HG  SER A 108      10.850   7.251  25.193  1.00  0.71           H  
ATOM   1630  N   ILE A 109       9.046   8.616  24.043  1.00  0.71           N  
ATOM   1631  CA  ILE A 109       9.417   9.795  23.256  1.00  0.71           C  
ATOM   1632  C   ILE A 109      10.526  10.590  23.944  1.00  0.71           C  
ATOM   1633  O   ILE A 109      10.450  10.833  25.153  1.00  0.71           O  
ATOM   1634  CB  ILE A 109       8.192  10.718  23.072  1.00  0.71           C  
ATOM   1635  CG1 ILE A 109       7.051   9.944  22.418  1.00  0.71           C  
ATOM   1636  CG2 ILE A 109       8.542  11.918  22.189  1.00  0.71           C  
ATOM   1637  CD1 ILE A 109       5.744  10.692  22.407  1.00  0.71           C  
ATOM   1638  H   ILE A 109       8.745   8.742  25.000  1.00  0.71           H  
ATOM   1639  HA  ILE A 109       9.777   9.476  22.283  1.00  0.71           H  
ATOM   1640  HB  ILE A 109       7.852  11.069  24.043  1.00  0.71           H  
ATOM   1641 1HG1 ILE A 109       7.328   9.685  21.402  1.00  0.71           H  
ATOM   1642 2HG1 ILE A 109       6.894   9.039  22.975  1.00  0.71           H  
ATOM   1643 1HG2 ILE A 109       7.664  12.542  22.074  1.00  0.71           H  
ATOM   1644 2HG2 ILE A 109       9.341  12.502  22.643  1.00  0.71           H  
ATOM   1645 3HG2 ILE A 109       8.868  11.565  21.203  1.00  0.71           H  
ATOM   1646 1HD1 ILE A 109       4.973  10.075  21.960  1.00  0.71           H  
ATOM   1647 2HD1 ILE A 109       5.457  10.932  23.411  1.00  0.71           H  
ATOM   1648 3HD1 ILE A 109       5.859  11.608  21.834  1.00  0.71           H  
ATOM   1649  N   THR A 110      11.542  10.997  23.184  1.00  0.73           N  
ATOM   1650  CA  THR A 110      12.628  11.791  23.751  1.00  0.73           C  
ATOM   1651  C   THR A 110      12.998  12.975  22.877  1.00  0.73           C  
ATOM   1652  O   THR A 110      12.426  13.183  21.799  1.00  0.73           O  
ATOM   1653  CB  THR A 110      13.888  10.937  23.944  1.00  0.73           C  
ATOM   1654  OG1 THR A 110      14.867  11.661  24.746  1.00  0.73           O  
ATOM   1655  CG2 THR A 110      14.479  10.576  22.587  1.00  0.73           C  
ATOM   1656  H   THR A 110      11.545  10.751  22.195  1.00  0.73           H  
ATOM   1657  HA  THR A 110      12.310  12.178  24.719  1.00  0.73           H  
ATOM   1658  HB  THR A 110      13.618  10.046  24.456  1.00  0.73           H  
ATOM   1659  HG1 THR A 110      14.545  11.708  25.663  1.00  0.73           H  
ATOM   1660 1HG2 THR A 110      15.361   9.956  22.719  1.00  0.73           H  
ATOM   1661 2HG2 THR A 110      13.729  10.031  22.024  1.00  0.73           H  
ATOM   1662 3HG2 THR A 110      14.751  11.469  22.037  1.00  0.73           H  
ATOM   1663  N   HIS A 111      13.968  13.747  23.362  1.00  0.74           N  
ATOM   1664  CA  HIS A 111      14.463  14.897  22.636  1.00  0.74           C  
ATOM   1665  C   HIS A 111      15.782  15.459  23.158  1.00  0.74           C  
ATOM   1666  O   HIS A 111      16.151  15.268  24.318  1.00  0.74           O  
ATOM   1667  CB  HIS A 111      13.423  16.030  22.628  1.00  0.74           C  
ATOM   1668  CG  HIS A 111      13.091  16.575  23.980  1.00  0.74           C  
ATOM   1669  ND1 HIS A 111      12.101  16.039  24.794  1.00  0.74           N  
ATOM   1670  CD2 HIS A 111      13.630  17.597  24.670  1.00  0.74           C  
ATOM   1671  CE1 HIS A 111      12.046  16.730  25.920  1.00  0.74           C  
ATOM   1672  NE2 HIS A 111      12.959  17.680  25.869  1.00  0.74           N  
ATOM   1673  H   HIS A 111      14.403  13.459  24.228  1.00  0.74           H  
ATOM   1674  HA  HIS A 111      14.649  14.595  21.619  1.00  0.74           H  
ATOM   1675 1HB  HIS A 111      13.808  16.863  22.031  1.00  0.74           H  
ATOM   1676 2HB  HIS A 111      12.505  15.698  22.149  1.00  0.74           H  
ATOM   1677  HD2 HIS A 111      14.444  18.244  24.331  1.00  0.74           H  
ATOM   1678  HE1 HIS A 111      11.364  16.548  26.748  1.00  0.74           H  
ATOM   1679  HE2 HIS A 111      13.148  18.369  26.588  1.00  0.74           H  
ATOM   1680  N   GLY A 112      16.443  16.222  22.294  1.00  0.75           N  
ATOM   1681  CA  GLY A 112      17.620  17.004  22.631  1.00  0.75           C  
ATOM   1682  C   GLY A 112      17.328  18.441  22.230  1.00  0.75           C  
ATOM   1683  O   GLY A 112      16.253  18.726  21.713  1.00  0.75           O  
ATOM   1684  H   GLY A 112      16.063  16.286  21.360  1.00  0.75           H  
ATOM   1685 1HA  GLY A 112      17.824  16.941  23.700  1.00  0.75           H  
ATOM   1686 2HA  GLY A 112      18.490  16.625  22.096  1.00  0.75           H  
ATOM   1687  N   ASP A 113      18.318  19.320  22.303  1.00  0.75           N  
ATOM   1688  CA  ASP A 113      18.088  20.732  21.971  1.00  0.75           C  
ATOM   1689  C   ASP A 113      17.588  20.990  20.543  1.00  0.75           C  
ATOM   1690  O   ASP A 113      16.912  21.994  20.293  1.00  0.75           O  
ATOM   1691  CB  ASP A 113      19.360  21.539  22.224  1.00  0.75           C  
ATOM   1692  CG  ASP A 113      19.652  21.745  23.733  1.00  0.75           C  
ATOM   1693  OD1 ASP A 113      18.772  21.483  24.544  1.00  0.75           O  
ATOM   1694  OD2 ASP A 113      20.730  22.164  24.055  1.00  0.75           O  
ATOM   1695  H   ASP A 113      19.215  19.032  22.672  1.00  0.75           H  
ATOM   1696  HA  ASP A 113      17.319  21.105  22.649  1.00  0.75           H  
ATOM   1697 1HB  ASP A 113      20.210  21.034  21.766  1.00  0.75           H  
ATOM   1698 2HB  ASP A 113      19.269  22.515  21.746  1.00  0.75           H  
ATOM   1699  N   ARG A 114      17.975  20.128  19.606  1.00  0.74           N  
ATOM   1700  CA  ARG A 114      17.561  20.268  18.215  1.00  0.74           C  
ATOM   1701  C   ARG A 114      17.049  18.956  17.641  1.00  0.74           C  
ATOM   1702  O   ARG A 114      17.015  18.802  16.427  1.00  0.74           O  
ATOM   1703  CB  ARG A 114      18.720  20.751  17.350  1.00  0.74           C  
ATOM   1704  CG  ARG A 114      19.229  22.175  17.657  1.00  0.74           C  
ATOM   1705  CD  ARG A 114      18.210  23.201  17.293  1.00  0.74           C  
ATOM   1706  NE  ARG A 114      18.657  24.555  17.533  1.00  0.74           N  
ATOM   1707  CZ  ARG A 114      18.503  25.240  18.684  1.00  0.74           C  
ATOM   1708  NH1 ARG A 114      17.912  24.700  19.734  1.00  0.74           N  
ATOM   1709  NH2 ARG A 114      18.950  26.483  18.757  1.00  0.74           N  
ATOM   1710  H   ARG A 114      18.544  19.341  19.873  1.00  0.74           H  
ATOM   1711  HA  ARG A 114      16.752  21.001  18.161  1.00  0.74           H  
ATOM   1712 1HB  ARG A 114      19.558  20.066  17.450  1.00  0.74           H  
ATOM   1713 2HB  ARG A 114      18.410  20.738  16.303  1.00  0.74           H  
ATOM   1714 1HG  ARG A 114      19.451  22.272  18.716  1.00  0.74           H  
ATOM   1715 2HG  ARG A 114      20.131  22.373  17.079  1.00  0.74           H  
ATOM   1716 1HD  ARG A 114      17.997  23.113  16.232  1.00  0.74           H  
ATOM   1717 2HD  ARG A 114      17.294  23.034  17.861  1.00  0.74           H  
ATOM   1718  HE  ARG A 114      19.109  25.034  16.766  1.00  0.74           H  
ATOM   1719 1HH1 ARG A 114      17.546  23.733  19.709  1.00  0.74           H  
ATOM   1720 2HH1 ARG A 114      17.810  25.244  20.574  1.00  0.74           H  
ATOM   1721 1HH2 ARG A 114      19.402  26.905  17.955  1.00  0.74           H  
ATOM   1722 2HH2 ARG A 114      18.840  27.010  19.608  1.00  0.74           H  
ATOM   1723  N   TRP A 115      16.771  17.965  18.493  1.00  0.71           N  
ATOM   1724  CA  TRP A 115      16.364  16.637  17.990  1.00  0.71           C  
ATOM   1725  C   TRP A 115      15.211  15.992  18.719  1.00  0.71           C  
ATOM   1726  O   TRP A 115      15.040  16.178  19.916  1.00  0.71           O  
ATOM   1727  CB  TRP A 115      17.539  15.653  17.969  1.00  0.71           C  
ATOM   1728  CG  TRP A 115      18.561  15.969  16.929  1.00  0.71           C  
ATOM   1729  CD1 TRP A 115      19.605  16.843  16.993  1.00  0.71           C  
ATOM   1730  CD2 TRP A 115      18.615  15.371  15.620  1.00  0.71           C  
ATOM   1731  NE1 TRP A 115      20.296  16.833  15.809  1.00  0.71           N  
ATOM   1732  CE2 TRP A 115      19.701  15.930  14.960  1.00  0.71           C  
ATOM   1733  CE3 TRP A 115      17.830  14.414  14.967  1.00  0.71           C  
ATOM   1734  CZ2 TRP A 115      20.037  15.562  13.669  1.00  0.71           C  
ATOM   1735  CZ3 TRP A 115      18.161  14.044  13.675  1.00  0.71           C  
ATOM   1736  CH2 TRP A 115      19.239  14.602  13.042  1.00  0.71           C  
ATOM   1737  H   TRP A 115      16.763  18.166  19.493  1.00  0.71           H  
ATOM   1738  HA  TRP A 115      16.044  16.764  16.962  1.00  0.71           H  
ATOM   1739 1HB  TRP A 115      18.028  15.644  18.943  1.00  0.71           H  
ATOM   1740 2HB  TRP A 115      17.161  14.645  17.783  1.00  0.71           H  
ATOM   1741  HD1 TRP A 115      19.851  17.460  17.851  1.00  0.71           H  
ATOM   1742  HE1 TRP A 115      21.108  17.394  15.600  1.00  0.71           H  
ATOM   1743  HE3 TRP A 115      16.969  13.969  15.470  1.00  0.71           H  
ATOM   1744  HZ2 TRP A 115      20.890  15.994  13.145  1.00  0.71           H  
ATOM   1745  HZ3 TRP A 115      17.540  13.295  13.176  1.00  0.71           H  
ATOM   1746  HH2 TRP A 115      19.476  14.289  12.025  1.00  0.71           H  
ATOM   1747  N   ALA A 116      14.450  15.171  18.018  1.00  0.69           N  
ATOM   1748  CA  ALA A 116      13.397  14.422  18.687  1.00  0.69           C  
ATOM   1749  C   ALA A 116      13.273  13.035  18.118  1.00  0.69           C  
ATOM   1750  O   ALA A 116      13.578  12.790  16.948  1.00  0.69           O  
ATOM   1751  CB  ALA A 116      12.083  15.136  18.582  1.00  0.69           C  
ATOM   1752  H   ALA A 116      14.594  15.089  17.012  1.00  0.69           H  
ATOM   1753  HA  ALA A 116      13.650  14.321  19.731  1.00  0.69           H  
ATOM   1754 1HB  ALA A 116      11.348  14.561  19.108  1.00  0.69           H  
ATOM   1755 2HB  ALA A 116      12.162  16.121  19.034  1.00  0.69           H  
ATOM   1756 3HB  ALA A 116      11.794  15.234  17.556  1.00  0.69           H  
ATOM   1757  N   ALA A 117      12.812  12.113  18.955  1.00  0.67           N  
ATOM   1758  CA  ALA A 117      12.645  10.743  18.496  1.00  0.67           C  
ATOM   1759  C   ALA A 117      11.560   9.991  19.237  1.00  0.67           C  
ATOM   1760  O   ALA A 117      11.284  10.233  20.415  1.00  0.67           O  
ATOM   1761  CB  ALA A 117      13.963   9.991  18.646  1.00  0.67           C  
ATOM   1762  H   ALA A 117      12.590  12.380  19.916  1.00  0.67           H  
ATOM   1763  HA  ALA A 117      12.362  10.777  17.452  1.00  0.67           H  
ATOM   1764 1HB  ALA A 117      13.838   8.980  18.259  1.00  0.67           H  
ATOM   1765 2HB  ALA A 117      14.736  10.503  18.078  1.00  0.67           H  
ATOM   1766 3HB  ALA A 117      14.248   9.956  19.684  1.00  0.67           H  
ATOM   1767  N   ALA A 118      10.993   8.996  18.565  1.00  0.67           N  
ATOM   1768  CA  ALA A 118       9.986   8.172  19.215  1.00  0.67           C  
ATOM   1769  C   ALA A 118      10.078   6.720  18.829  1.00  0.67           C  
ATOM   1770  O   ALA A 118      10.247   6.375  17.660  1.00  0.67           O  
ATOM   1771  CB  ALA A 118       8.619   8.669  18.859  1.00  0.67           C  
ATOM   1772  H   ALA A 118      11.249   8.849  17.589  1.00  0.67           H  
ATOM   1773  HA  ALA A 118      10.131   8.243  20.287  1.00  0.67           H  
ATOM   1774 1HB  ALA A 118       7.871   8.064  19.379  1.00  0.67           H  
ATOM   1775 2HB  ALA A 118       8.519   9.714  19.165  1.00  0.67           H  
ATOM   1776 3HB  ALA A 118       8.470   8.589  17.783  1.00  0.67           H  
ATOM   1777  N   LEU A 119       9.929   5.875  19.842  1.00  0.67           N  
ATOM   1778  CA  LEU A 119      10.011   4.429  19.725  1.00  0.67           C  
ATOM   1779  C   LEU A 119       8.647   3.841  20.059  1.00  0.67           C  
ATOM   1780  O   LEU A 119       8.154   4.034  21.176  1.00  0.67           O  
ATOM   1781  CB  LEU A 119      11.039   3.961  20.737  1.00  0.67           C  
ATOM   1782  CG  LEU A 119      11.384   2.597  20.794  1.00  0.67           C  
ATOM   1783  CD1 LEU A 119      12.106   2.314  19.510  1.00  0.67           C  
ATOM   1784  CD2 LEU A 119      12.220   2.358  22.050  1.00  0.67           C  
ATOM   1785  H   LEU A 119       9.771   6.272  20.766  1.00  0.67           H  
ATOM   1786  HA  LEU A 119      10.298   4.155  18.714  1.00  0.67           H  
ATOM   1787 1HB  LEU A 119      11.956   4.453  20.521  1.00  0.67           H  
ATOM   1788 2HB  LEU A 119      10.716   4.268  21.732  1.00  0.67           H  
ATOM   1789  HG  LEU A 119      10.509   1.985  20.833  1.00  0.67           H  
ATOM   1790 1HD1 LEU A 119      12.446   1.298  19.461  1.00  0.67           H  
ATOM   1791 2HD1 LEU A 119      11.438   2.525  18.672  1.00  0.67           H  
ATOM   1792 3HD1 LEU A 119      12.949   2.961  19.451  1.00  0.67           H  
ATOM   1793 1HD2 LEU A 119      12.508   1.309  22.110  1.00  0.67           H  
ATOM   1794 2HD2 LEU A 119      13.103   2.973  22.017  1.00  0.67           H  
ATOM   1795 3HD2 LEU A 119      11.645   2.628  22.928  1.00  0.67           H  
ATOM   1796  N   VAL A 120       8.012   3.173  19.101  1.00  0.70           N  
ATOM   1797  CA  VAL A 120       6.645   2.701  19.319  1.00  0.70           C  
ATOM   1798  C   VAL A 120       6.458   1.233  18.902  1.00  0.70           C  
ATOM   1799  O   VAL A 120       7.052   0.781  17.923  1.00  0.70           O  
ATOM   1800  CB  VAL A 120       5.658   3.622  18.563  1.00  0.70           C  
ATOM   1801  CG1 VAL A 120       4.277   3.259  18.854  1.00  0.70           C  
ATOM   1802  CG2 VAL A 120       5.892   5.048  18.948  1.00  0.70           C  
ATOM   1803  H   VAL A 120       8.468   3.043  18.198  1.00  0.70           H  
ATOM   1804  HA  VAL A 120       6.420   2.774  20.380  1.00  0.70           H  
ATOM   1805  HB  VAL A 120       5.803   3.502  17.494  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 120       3.603   3.915  18.310  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 120       4.078   2.246  18.586  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 120       4.135   3.389  19.926  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 120       5.182   5.685  18.420  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 120       5.744   5.123  20.011  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 120       6.898   5.363  18.698  1.00  0.70           H  
ATOM   1812  N   ALA A 121       5.679   0.462  19.659  1.00  0.73           N  
ATOM   1813  CA  ALA A 121       5.431  -0.924  19.257  1.00  0.73           C  
ATOM   1814  C   ALA A 121       4.094  -1.465  19.691  1.00  0.73           C  
ATOM   1815  O   ALA A 121       3.486  -0.998  20.648  1.00  0.73           O  
ATOM   1816  CB  ALA A 121       6.448  -1.836  19.838  1.00  0.73           C  
ATOM   1817  H   ALA A 121       5.249   0.854  20.493  1.00  0.73           H  
ATOM   1818  HA  ALA A 121       5.491  -0.969  18.170  1.00  0.73           H  
ATOM   1819 1HB  ALA A 121       6.271  -2.846  19.477  1.00  0.73           H  
ATOM   1820 2HB  ALA A 121       7.391  -1.497  19.526  1.00  0.73           H  
ATOM   1821 3HB  ALA A 121       6.370  -1.818  20.919  1.00  0.73           H  
ATOM   1822  N   ALA A 122       3.633  -2.503  19.018  1.00  0.77           N  
ATOM   1823  CA  ALA A 122       2.420  -3.146  19.494  1.00  0.77           C  
ATOM   1824  C   ALA A 122       2.625  -3.712  20.893  1.00  0.77           C  
ATOM   1825  O   ALA A 122       3.619  -4.403  21.161  1.00  0.77           O  
ATOM   1826  CB  ALA A 122       2.005  -4.252  18.550  1.00  0.77           C  
ATOM   1827  H   ALA A 122       4.127  -2.859  18.206  1.00  0.77           H  
ATOM   1828  HA  ALA A 122       1.631  -2.412  19.548  1.00  0.77           H  
ATOM   1829 1HB  ALA A 122       1.088  -4.711  18.914  1.00  0.77           H  
ATOM   1830 2HB  ALA A 122       1.834  -3.838  17.558  1.00  0.77           H  
ATOM   1831 3HB  ALA A 122       2.797  -5.008  18.497  1.00  0.77           H  
ATOM   1832  N   ARG A 123       1.613  -3.530  21.738  1.00  0.80           N  
ATOM   1833  CA  ARG A 123       1.574  -4.082  23.090  1.00  0.80           C  
ATOM   1834  C   ARG A 123       1.692  -5.600  23.042  1.00  0.80           C  
ATOM   1835  O   ARG A 123       2.209  -6.235  23.956  1.00  0.80           O  
ATOM   1836  CB  ARG A 123       0.307  -3.666  23.825  1.00  0.80           C  
ATOM   1837  CG  ARG A 123       0.272  -4.076  25.308  1.00  0.80           C  
ATOM   1838  CD  ARG A 123      -0.963  -3.590  26.017  1.00  0.80           C  
ATOM   1839  NE  ARG A 123      -1.010  -2.133  26.117  1.00  0.80           N  
ATOM   1840  CZ  ARG A 123      -0.383  -1.404  27.066  1.00  0.80           C  
ATOM   1841  NH1 ARG A 123       0.332  -2.009  27.995  1.00  0.80           N  
ATOM   1842  NH2 ARG A 123      -0.480  -0.082  27.071  1.00  0.80           N  
ATOM   1843  H   ARG A 123       0.837  -2.950  21.437  1.00  0.80           H  
ATOM   1844  HA  ARG A 123       2.427  -3.689  23.647  1.00  0.80           H  
ATOM   1845 1HB  ARG A 123       0.209  -2.579  23.784  1.00  0.80           H  
ATOM   1846 2HB  ARG A 123      -0.566  -4.091  23.329  1.00  0.80           H  
ATOM   1847 1HG  ARG A 123       0.303  -5.163  25.382  1.00  0.80           H  
ATOM   1848 2HG  ARG A 123       1.144  -3.654  25.811  1.00  0.80           H  
ATOM   1849 1HD  ARG A 123      -1.845  -3.914  25.465  1.00  0.80           H  
ATOM   1850 2HD  ARG A 123      -0.994  -4.001  27.024  1.00  0.80           H  
ATOM   1851  HE  ARG A 123      -1.569  -1.633  25.418  1.00  0.80           H  
ATOM   1852 1HH1 ARG A 123       0.413  -3.015  27.991  1.00  0.80           H  
ATOM   1853 2HH1 ARG A 123       0.806  -1.466  28.704  1.00  0.80           H  
ATOM   1854 1HH2 ARG A 123      -1.016   0.399  26.353  1.00  0.80           H  
ATOM   1855 2HH2 ARG A 123      -0.008   0.452  27.780  1.00  0.80           H  
ATOM   1856  N   GLY A 124       1.171  -6.192  21.971  1.00  0.82           N  
ATOM   1857  CA  GLY A 124       1.217  -7.630  21.772  1.00  0.82           C  
ATOM   1858  C   GLY A 124       2.652  -8.174  21.737  1.00  0.82           C  
ATOM   1859  O   GLY A 124       2.865  -9.349  22.036  1.00  0.82           O  
ATOM   1860  H   GLY A 124       0.751  -5.611  21.262  1.00  0.82           H  
ATOM   1861 1HA  GLY A 124       0.660  -8.122  22.570  1.00  0.82           H  
ATOM   1862 2HA  GLY A 124       0.716  -7.879  20.837  1.00  0.82           H  
ATOM   1863  N   ASP A 125       3.622  -7.340  21.324  1.00  0.81           N  
ATOM   1864  CA  ASP A 125       5.016  -7.761  21.249  1.00  0.81           C  
ATOM   1865  C   ASP A 125       5.851  -7.286  22.444  1.00  0.81           C  
ATOM   1866  O   ASP A 125       6.780  -7.986  22.866  1.00  0.81           O  
ATOM   1867  CB  ASP A 125       5.663  -7.264  19.954  1.00  0.81           C  
ATOM   1868  CG  ASP A 125       5.030  -7.844  18.695  1.00  0.81           C  
ATOM   1869  OD1 ASP A 125       4.920  -9.040  18.597  1.00  0.81           O  
ATOM   1870  OD2 ASP A 125       4.714  -7.079  17.815  1.00  0.81           O  
ATOM   1871  H   ASP A 125       3.403  -6.372  21.113  1.00  0.81           H  
ATOM   1872  HA  ASP A 125       5.041  -8.849  21.242  1.00  0.81           H  
ATOM   1873 1HB  ASP A 125       5.561  -6.185  19.905  1.00  0.81           H  
ATOM   1874 2HB  ASP A 125       6.729  -7.498  19.963  1.00  0.81           H  
ATOM   1875  N   TRP A 126       5.558  -6.089  22.977  1.00  0.79           N  
ATOM   1876  CA  TRP A 126       6.382  -5.566  24.078  1.00  0.79           C  
ATOM   1877  C   TRP A 126       5.540  -5.066  25.256  1.00  0.79           C  
ATOM   1878  O   TRP A 126       4.495  -4.442  25.076  1.00  0.79           O  
ATOM   1879  CB  TRP A 126       7.280  -4.419  23.560  1.00  0.79           C  
ATOM   1880  CG  TRP A 126       8.212  -4.869  22.444  1.00  0.79           C  
ATOM   1881  CD1 TRP A 126       7.907  -4.908  21.128  1.00  0.79           C  
ATOM   1882  CD2 TRP A 126       9.568  -5.353  22.538  1.00  0.79           C  
ATOM   1883  NE1 TRP A 126       8.965  -5.396  20.413  1.00  0.79           N  
ATOM   1884  CE2 TRP A 126       9.982  -5.659  21.247  1.00  0.79           C  
ATOM   1885  CE3 TRP A 126      10.432  -5.550  23.575  1.00  0.79           C  
ATOM   1886  CZ2 TRP A 126      11.240  -6.150  20.975  1.00  0.79           C  
ATOM   1887  CZ3 TRP A 126      11.702  -6.054  23.313  1.00  0.79           C  
ATOM   1888  CH2 TRP A 126      12.095  -6.341  22.041  1.00  0.79           C  
ATOM   1889  H   TRP A 126       4.786  -5.540  22.591  1.00  0.79           H  
ATOM   1890  HA  TRP A 126       7.015  -6.365  24.445  1.00  0.79           H  
ATOM   1891 1HB  TRP A 126       6.659  -3.602  23.189  1.00  0.79           H  
ATOM   1892 2HB  TRP A 126       7.888  -4.027  24.385  1.00  0.79           H  
ATOM   1893  HD1 TRP A 126       6.959  -4.611  20.707  1.00  0.79           H  
ATOM   1894  HE1 TRP A 126       9.035  -5.550  19.391  1.00  0.79           H  
ATOM   1895  HE3 TRP A 126      10.123  -5.311  24.576  1.00  0.79           H  
ATOM   1896  HZ2 TRP A 126      11.551  -6.382  19.957  1.00  0.79           H  
ATOM   1897  HZ3 TRP A 126      12.379  -6.206  24.155  1.00  0.79           H  
ATOM   1898  HH2 TRP A 126      13.098  -6.730  21.866  1.00  0.79           H  
ATOM   1899  N   ARG A 127       6.041  -5.287  26.478  1.00  0.76           N  
ATOM   1900  CA  ARG A 127       5.359  -4.791  27.677  1.00  0.76           C  
ATOM   1901  C   ARG A 127       5.731  -3.344  27.912  1.00  0.76           C  
ATOM   1902  O   ARG A 127       4.917  -2.551  28.382  1.00  0.76           O  
ATOM   1903  CB  ARG A 127       5.703  -5.601  28.918  1.00  0.76           C  
ATOM   1904  CG  ARG A 127       5.150  -7.007  28.987  1.00  0.76           C  
ATOM   1905  CD  ARG A 127       5.648  -7.762  30.216  1.00  0.76           C  
ATOM   1906  NE  ARG A 127       7.037  -8.196  30.081  1.00  0.76           N  
ATOM   1907  CZ  ARG A 127       7.871  -8.566  31.072  1.00  0.76           C  
ATOM   1908  NH1 ARG A 127       7.520  -8.536  32.340  1.00  0.76           N  
ATOM   1909  NH2 ARG A 127       9.070  -8.969  30.722  1.00  0.76           N  
ATOM   1910  H   ARG A 127       6.929  -5.776  26.575  1.00  0.76           H  
ATOM   1911  HA  ARG A 127       4.284  -4.851  27.517  1.00  0.76           H  
ATOM   1912 1HB  ARG A 127       6.754  -5.674  28.988  1.00  0.76           H  
ATOM   1913 2HB  ARG A 127       5.357  -5.071  29.803  1.00  0.76           H  
ATOM   1914 1HG  ARG A 127       4.063  -6.970  29.023  1.00  0.76           H  
ATOM   1915 2HG  ARG A 127       5.466  -7.539  28.093  1.00  0.76           H  
ATOM   1916 1HD  ARG A 127       5.579  -7.118  31.095  1.00  0.76           H  
ATOM   1917 2HD  ARG A 127       5.034  -8.647  30.371  1.00  0.76           H  
ATOM   1918  HE  ARG A 127       7.421  -8.292  29.135  1.00  0.76           H  
ATOM   1919 1HH1 ARG A 127       6.585  -8.226  32.621  1.00  0.76           H  
ATOM   1920 2HH1 ARG A 127       8.171  -8.819  33.053  1.00  0.76           H  
ATOM   1921 1HH2 ARG A 127       9.281  -8.992  29.714  1.00  0.76           H  
ATOM   1922 2HH2 ARG A 127       9.739  -9.264  31.415  1.00  0.76           H  
ATOM   1923  N   GLY A 128       6.932  -2.979  27.492  1.00  0.72           N  
ATOM   1924  CA  GLY A 128       7.373  -1.605  27.675  1.00  0.72           C  
ATOM   1925  C   GLY A 128       8.643  -1.299  26.906  1.00  0.72           C  
ATOM   1926  O   GLY A 128       9.459  -2.174  26.613  1.00  0.72           O  
ATOM   1927  H   GLY A 128       7.556  -3.688  27.107  1.00  0.72           H  
ATOM   1928 1HA  GLY A 128       6.582  -0.926  27.356  1.00  0.72           H  
ATOM   1929 2HA  GLY A 128       7.540  -1.418  28.738  1.00  0.72           H  
ATOM   1930  N   LEU A 129       8.779  -0.033  26.558  1.00  0.69           N  
ATOM   1931  CA  LEU A 129       9.920   0.453  25.806  1.00  0.69           C  
ATOM   1932  C   LEU A 129      10.391   1.781  26.366  1.00  0.69           C  
ATOM   1933  O   LEU A 129       9.563   2.608  26.739  1.00  0.69           O  
ATOM   1934  CB  LEU A 129       9.508   0.662  24.342  1.00  0.69           C  
ATOM   1935  CG  LEU A 129       9.089  -0.564  23.512  1.00  0.69           C  
ATOM   1936  CD1 LEU A 129       8.505  -0.102  22.231  1.00  0.69           C  
ATOM   1937  CD2 LEU A 129      10.287  -1.421  23.247  1.00  0.69           C  
ATOM   1938  H   LEU A 129       8.070   0.629  26.842  1.00  0.69           H  
ATOM   1939  HA  LEU A 129      10.734  -0.267  25.873  1.00  0.69           H  
ATOM   1940 1HB  LEU A 129       8.690   1.376  24.316  1.00  0.69           H  
ATOM   1941 2HB  LEU A 129      10.342   1.097  23.837  1.00  0.69           H  
ATOM   1942  HG  LEU A 129       8.338  -1.146  24.042  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 129       8.247  -0.961  21.670  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 129       7.621   0.510  22.407  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 129       9.229   0.465  21.696  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 129      10.000  -2.290  22.656  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 129      11.042  -0.847  22.709  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 129      10.674  -1.735  24.201  1.00  0.69           H  
ATOM   1949  N   GLY A 130      11.698   2.013  26.380  1.00  0.67           N  
ATOM   1950  CA  GLY A 130      12.202   3.325  26.768  1.00  0.67           C  
ATOM   1951  C   GLY A 130      13.198   3.818  25.733  1.00  0.67           C  
ATOM   1952  O   GLY A 130      13.994   3.035  25.215  1.00  0.67           O  
ATOM   1953  H   GLY A 130      12.344   1.268  26.127  1.00  0.67           H  
ATOM   1954 1HA  GLY A 130      11.385   4.033  26.878  1.00  0.67           H  
ATOM   1955 2HA  GLY A 130      12.689   3.252  27.738  1.00  0.67           H  
ATOM   1956  N   LEU A 131      13.199   5.124  25.493  1.00  0.66           N  
ATOM   1957  CA  LEU A 131      14.106   5.792  24.561  1.00  0.66           C  
ATOM   1958  C   LEU A 131      14.588   7.122  25.090  1.00  0.66           C  
ATOM   1959  O   LEU A 131      13.761   7.952  25.468  1.00  0.66           O  
ATOM   1960  CB  LEU A 131      13.380   6.068  23.262  1.00  0.66           C  
ATOM   1961  CG  LEU A 131      14.074   6.880  22.194  1.00  0.66           C  
ATOM   1962  CD1 LEU A 131      15.182   6.118  21.589  1.00  0.66           C  
ATOM   1963  CD2 LEU A 131      13.046   7.309  21.179  1.00  0.66           C  
ATOM   1964  H   LEU A 131      12.470   5.693  25.928  1.00  0.66           H  
ATOM   1965  HA  LEU A 131      14.969   5.144  24.388  1.00  0.66           H  
ATOM   1966 1HB  LEU A 131      13.125   5.122  22.818  1.00  0.66           H  
ATOM   1967 2HB  LEU A 131      12.449   6.587  23.496  1.00  0.66           H  
ATOM   1968  HG  LEU A 131      14.508   7.749  22.651  1.00  0.66           H  
ATOM   1969 1HD1 LEU A 131      15.682   6.730  20.839  1.00  0.66           H  
ATOM   1970 2HD1 LEU A 131      15.897   5.837  22.365  1.00  0.66           H  
ATOM   1971 3HD1 LEU A 131      14.770   5.233  21.117  1.00  0.66           H  
ATOM   1972 1HD2 LEU A 131      13.517   7.905  20.431  1.00  0.66           H  
ATOM   1973 2HD2 LEU A 131      12.612   6.467  20.717  1.00  0.66           H  
ATOM   1974 3HD2 LEU A 131      12.264   7.891  21.671  1.00  0.66           H  
ATOM   1975  N   ASP A 132      15.903   7.340  25.071  1.00  0.67           N  
ATOM   1976  CA  ASP A 132      16.489   8.606  25.503  1.00  0.67           C  
ATOM   1977  C   ASP A 132      17.672   9.065  24.694  1.00  0.67           C  
ATOM   1978  O   ASP A 132      18.552   8.274  24.336  1.00  0.67           O  
ATOM   1979  CB  ASP A 132      16.925   8.537  26.971  1.00  0.67           C  
ATOM   1980  CG  ASP A 132      15.732   8.517  27.847  1.00  0.67           C  
ATOM   1981  OD1 ASP A 132      15.286   7.445  28.149  1.00  0.67           O  
ATOM   1982  OD2 ASP A 132      15.242   9.583  28.205  1.00  0.67           O  
ATOM   1983  H   ASP A 132      16.509   6.578  24.755  1.00  0.67           H  
ATOM   1984  HA  ASP A 132      15.723   9.370  25.427  1.00  0.67           H  
ATOM   1985 1HB  ASP A 132      17.540   7.652  27.145  1.00  0.67           H  
ATOM   1986 2HB  ASP A 132      17.531   9.414  27.213  1.00  0.67           H  
ATOM   1987  N   VAL A 133      17.718  10.364  24.427  1.00  0.68           N  
ATOM   1988  CA  VAL A 133      18.907  10.911  23.785  1.00  0.68           C  
ATOM   1989  C   VAL A 133      19.527  11.989  24.665  1.00  0.68           C  
ATOM   1990  O   VAL A 133      18.815  12.850  25.181  1.00  0.68           O  
ATOM   1991  CB  VAL A 133      18.578  11.502  22.401  1.00  0.68           C  
ATOM   1992  CG1 VAL A 133      17.592  12.634  22.539  1.00  0.68           C  
ATOM   1993  CG2 VAL A 133      19.855  11.986  21.724  1.00  0.68           C  
ATOM   1994  H   VAL A 133      16.917  10.957  24.676  1.00  0.68           H  
ATOM   1995  HA  VAL A 133      19.628  10.115  23.654  1.00  0.68           H  
ATOM   1996  HB  VAL A 133      18.114  10.725  21.794  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 133      17.344  13.036  21.557  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 133      16.699  12.282  23.019  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 133      18.035  13.421  23.150  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 133      19.612  12.377  20.741  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 133      20.314  12.769  22.320  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 133      20.549  11.153  21.626  1.00  0.68           H  
ATOM   2003  N   GLU A 134      20.850  11.938  24.812  1.00  0.69           N  
ATOM   2004  CA  GLU A 134      21.598  12.898  25.620  1.00  0.69           C  
ATOM   2005  C   GLU A 134      22.852  13.387  24.903  1.00  0.69           C  
ATOM   2006  O   GLU A 134      23.461  12.672  24.115  1.00  0.69           O  
ATOM   2007  CB  GLU A 134      22.010  12.269  26.965  1.00  0.69           C  
ATOM   2008  CG  GLU A 134      20.870  11.896  27.924  1.00  0.69           C  
ATOM   2009  CD  GLU A 134      20.201  13.103  28.569  1.00  0.69           C  
ATOM   2010  OE1 GLU A 134      20.781  14.162  28.567  1.00  0.69           O  
ATOM   2011  OE2 GLU A 134      19.117  12.952  29.074  1.00  0.69           O  
ATOM   2012  H   GLU A 134      21.344  11.168  24.356  1.00  0.69           H  
ATOM   2013  HA  GLU A 134      20.959  13.761  25.810  1.00  0.69           H  
ATOM   2014 1HB  GLU A 134      22.583  11.357  26.771  1.00  0.69           H  
ATOM   2015 2HB  GLU A 134      22.677  12.955  27.494  1.00  0.69           H  
ATOM   2016 1HG  GLU A 134      20.117  11.317  27.389  1.00  0.69           H  
ATOM   2017 2HG  GLU A 134      21.277  11.259  28.700  1.00  0.69           H  
ATOM   2018  N   THR A 135      23.277  14.596  25.203  1.00  0.70           N  
ATOM   2019  CA  THR A 135      24.526  15.094  24.630  1.00  0.70           C  
ATOM   2020  C   THR A 135      25.684  14.524  25.439  1.00  0.70           C  
ATOM   2021  O   THR A 135      25.612  14.509  26.668  1.00  0.70           O  
ATOM   2022  CB  THR A 135      24.571  16.630  24.633  1.00  0.70           C  
ATOM   2023  OG1 THR A 135      23.469  17.146  23.861  1.00  0.70           O  
ATOM   2024  CG2 THR A 135      25.874  17.108  24.006  1.00  0.70           C  
ATOM   2025  H   THR A 135      22.748  15.169  25.849  1.00  0.70           H  
ATOM   2026  HA  THR A 135      24.622  14.744  23.603  1.00  0.70           H  
ATOM   2027  HB  THR A 135      24.500  17.001  25.654  1.00  0.70           H  
ATOM   2028  HG1 THR A 135      23.508  18.109  23.855  1.00  0.70           H  
ATOM   2029 1HG2 THR A 135      25.896  18.195  24.002  1.00  0.70           H  
ATOM   2030 2HG2 THR A 135      26.718  16.737  24.582  1.00  0.70           H  
ATOM   2031 3HG2 THR A 135      25.940  16.736  22.983  1.00  0.70           H  
ATOM   2032  N   LEU A 136      26.737  14.033  24.787  1.00  0.71           N  
ATOM   2033  CA  LEU A 136      27.833  13.487  25.584  1.00  0.71           C  
ATOM   2034  C   LEU A 136      28.450  14.544  26.486  1.00  0.71           C  
ATOM   2035  O   LEU A 136      28.663  15.690  26.087  1.00  0.71           O  
ATOM   2036  CB  LEU A 136      28.917  12.881  24.682  1.00  0.71           C  
ATOM   2037  CG  LEU A 136      28.779  11.365  24.372  1.00  0.71           C  
ATOM   2038  CD1 LEU A 136      27.508  11.099  23.636  1.00  0.71           C  
ATOM   2039  CD2 LEU A 136      29.958  10.928  23.524  1.00  0.71           C  
ATOM   2040  H   LEU A 136      26.777  14.036  23.766  1.00  0.71           H  
ATOM   2041  HA  LEU A 136      27.448  12.710  26.219  1.00  0.71           H  
ATOM   2042 1HB  LEU A 136      28.917  13.415  23.732  1.00  0.71           H  
ATOM   2043 2HB  LEU A 136      29.885  13.034  25.165  1.00  0.71           H  
ATOM   2044  HG  LEU A 136      28.761  10.799  25.306  1.00  0.71           H  
ATOM   2045 1HD1 LEU A 136      27.444  10.043  23.425  1.00  0.71           H  
ATOM   2046 2HD1 LEU A 136      26.658  11.412  24.242  1.00  0.71           H  
ATOM   2047 3HD1 LEU A 136      27.512  11.642  22.713  1.00  0.71           H  
ATOM   2048 1HD2 LEU A 136      29.876   9.870  23.295  1.00  0.71           H  
ATOM   2049 2HD2 LEU A 136      29.960  11.498  22.594  1.00  0.71           H  
ATOM   2050 3HD2 LEU A 136      30.884  11.112  24.069  1.00  0.71           H  
ATOM   2051  N   LEU A 137      28.758  14.124  27.707  1.00  0.71           N  
ATOM   2052  CA  LEU A 137      29.353  14.994  28.713  1.00  0.71           C  
ATOM   2053  C   LEU A 137      30.855  15.173  28.568  1.00  0.71           C  
ATOM   2054  O   LEU A 137      31.565  14.266  28.135  1.00  0.71           O  
ATOM   2055  CB  LEU A 137      29.116  14.409  30.106  1.00  0.71           C  
ATOM   2056  CG  LEU A 137      27.670  14.254  30.584  1.00  0.71           C  
ATOM   2057  CD1 LEU A 137      27.673  13.483  31.902  1.00  0.71           C  
ATOM   2058  CD2 LEU A 137      27.060  15.621  30.783  1.00  0.71           C  
ATOM   2059  H   LEU A 137      28.523  13.166  27.966  1.00  0.71           H  
ATOM   2060  HA  LEU A 137      28.879  15.973  28.640  1.00  0.71           H  
ATOM   2061 1HB  LEU A 137      29.575  13.419  30.136  1.00  0.71           H  
ATOM   2062 2HB  LEU A 137      29.639  15.040  30.833  1.00  0.71           H  
ATOM   2063  HG  LEU A 137      27.091  13.696  29.847  1.00  0.71           H  
ATOM   2064 1HD1 LEU A 137      26.653  13.358  32.262  1.00  0.71           H  
ATOM   2065 2HD1 LEU A 137      28.125  12.499  31.748  1.00  0.71           H  
ATOM   2066 3HD1 LEU A 137      28.246  14.037  32.621  1.00  0.71           H  
ATOM   2067 1HD2 LEU A 137      26.032  15.512  31.131  1.00  0.71           H  
ATOM   2068 2HD2 LEU A 137      27.640  16.167  31.520  1.00  0.71           H  
ATOM   2069 3HD2 LEU A 137      27.068  16.162  29.835  1.00  0.71           H  
ATOM   2070  N   GLU A 138      31.333  16.339  28.989  1.00  0.71           N  
ATOM   2071  CA  GLU A 138      32.763  16.583  29.093  1.00  0.71           C  
ATOM   2072  C   GLU A 138      33.215  15.858  30.342  1.00  0.71           C  
ATOM   2073  O   GLU A 138      32.429  15.727  31.285  1.00  0.71           O  
ATOM   2074  CB  GLU A 138      33.074  18.076  29.203  1.00  0.71           C  
ATOM   2075  CG  GLU A 138      32.712  18.892  27.976  1.00  0.71           C  
ATOM   2076  CD  GLU A 138      33.069  20.348  28.125  1.00  0.71           C  
ATOM   2077  OE1 GLU A 138      33.665  20.690  29.119  1.00  0.71           O  
ATOM   2078  OE2 GLU A 138      32.749  21.115  27.247  1.00  0.71           O  
ATOM   2079  H   GLU A 138      30.688  17.058  29.279  1.00  0.71           H  
ATOM   2080  HA  GLU A 138      33.273  16.161  28.225  1.00  0.71           H  
ATOM   2081 1HB  GLU A 138      32.533  18.494  30.054  1.00  0.71           H  
ATOM   2082 2HB  GLU A 138      34.138  18.211  29.397  1.00  0.71           H  
ATOM   2083 1HG  GLU A 138      33.236  18.484  27.113  1.00  0.71           H  
ATOM   2084 2HG  GLU A 138      31.642  18.799  27.796  1.00  0.71           H  
ATOM   2085  N   ALA A 139      34.473  15.430  30.389  1.00  0.71           N  
ATOM   2086  CA  ALA A 139      34.953  14.708  31.562  1.00  0.71           C  
ATOM   2087  C   ALA A 139      34.800  15.498  32.861  1.00  0.71           C  
ATOM   2088  O   ALA A 139      34.458  14.918  33.887  1.00  0.71           O  
ATOM   2089  CB  ALA A 139      36.413  14.333  31.380  1.00  0.71           C  
ATOM   2090  H   ALA A 139      35.084  15.576  29.596  1.00  0.71           H  
ATOM   2091  HA  ALA A 139      34.366  13.795  31.652  1.00  0.71           H  
ATOM   2092 1HB  ALA A 139      36.750  13.760  32.244  1.00  0.71           H  
ATOM   2093 2HB  ALA A 139      36.527  13.734  30.478  1.00  0.71           H  
ATOM   2094 3HB  ALA A 139      37.012  15.239  31.292  1.00  0.71           H  
ATOM   2095  N   GLU A 140      35.007  16.817  32.845  1.00  0.70           N  
ATOM   2096  CA  GLU A 140      34.885  17.550  34.106  1.00  0.70           C  
ATOM   2097  C   GLU A 140      33.474  17.434  34.692  1.00  0.70           C  
ATOM   2098  O   GLU A 140      33.297  17.099  35.870  1.00  0.70           O  
ATOM   2099  CB  GLU A 140      35.256  19.025  33.914  1.00  0.70           C  
ATOM   2100  CG  GLU A 140      35.164  19.829  35.188  1.00  0.70           C  
ATOM   2101  CD  GLU A 140      35.556  21.284  35.062  1.00  0.70           C  
ATOM   2102  OE1 GLU A 140      35.892  21.708  33.982  1.00  0.70           O  
ATOM   2103  OE2 GLU A 140      35.521  21.973  36.068  1.00  0.70           O  
ATOM   2104  H   GLU A 140      35.259  17.289  31.988  1.00  0.70           H  
ATOM   2105  HA  GLU A 140      35.582  17.115  34.823  1.00  0.70           H  
ATOM   2106 1HB  GLU A 140      36.274  19.102  33.534  1.00  0.70           H  
ATOM   2107 2HB  GLU A 140      34.591  19.477  33.177  1.00  0.70           H  
ATOM   2108 1HG  GLU A 140      34.133  19.781  35.497  1.00  0.70           H  
ATOM   2109 2HG  GLU A 140      35.767  19.352  35.959  1.00  0.70           H  
ATOM   2110  N   ARG A 141      32.468  17.661  33.849  1.00  0.69           N  
ATOM   2111  CA  ARG A 141      31.084  17.609  34.290  1.00  0.69           C  
ATOM   2112  C   ARG A 141      30.716  16.190  34.673  1.00  0.69           C  
ATOM   2113  O   ARG A 141      30.011  15.959  35.657  1.00  0.69           O  
ATOM   2114  CB  ARG A 141      30.152  18.108  33.202  1.00  0.69           C  
ATOM   2115  CG  ARG A 141      28.675  18.118  33.560  1.00  0.69           C  
ATOM   2116  CD  ARG A 141      28.365  19.047  34.685  1.00  0.69           C  
ATOM   2117  NE  ARG A 141      26.930  19.140  34.924  1.00  0.69           N  
ATOM   2118  CZ  ARG A 141      26.360  19.691  36.014  1.00  0.69           C  
ATOM   2119  NH1 ARG A 141      27.107  20.196  36.969  1.00  0.69           N  
ATOM   2120  NH2 ARG A 141      25.043  19.724  36.121  1.00  0.69           N  
ATOM   2121  H   ARG A 141      32.678  17.891  32.887  1.00  0.69           H  
ATOM   2122  HA  ARG A 141      30.974  18.247  35.165  1.00  0.69           H  
ATOM   2123 1HB  ARG A 141      30.437  19.119  32.916  1.00  0.69           H  
ATOM   2124 2HB  ARG A 141      30.270  17.474  32.318  1.00  0.69           H  
ATOM   2125 1HG  ARG A 141      28.091  18.419  32.692  1.00  0.69           H  
ATOM   2126 2HG  ARG A 141      28.388  17.115  33.859  1.00  0.69           H  
ATOM   2127 1HD  ARG A 141      28.839  18.679  35.597  1.00  0.69           H  
ATOM   2128 2HD  ARG A 141      28.741  20.043  34.456  1.00  0.69           H  
ATOM   2129  HE  ARG A 141      26.315  18.765  34.215  1.00  0.69           H  
ATOM   2130 1HH1 ARG A 141      28.113  20.174  36.888  1.00  0.69           H  
ATOM   2131 2HH1 ARG A 141      26.675  20.609  37.784  1.00  0.69           H  
ATOM   2132 1HH2 ARG A 141      24.466  19.337  35.387  1.00  0.69           H  
ATOM   2133 2HH2 ARG A 141      24.613  20.137  36.935  1.00  0.69           H  
ATOM   2134  N   ALA A 142      31.183  15.230  33.887  1.00  0.69           N  
ATOM   2135  CA  ALA A 142      30.882  13.844  34.159  1.00  0.69           C  
ATOM   2136  C   ALA A 142      31.402  13.416  35.515  1.00  0.69           C  
ATOM   2137  O   ALA A 142      30.700  12.720  36.249  1.00  0.69           O  
ATOM   2138  CB  ALA A 142      31.483  13.009  33.086  1.00  0.69           C  
ATOM   2139  H   ALA A 142      31.758  15.461  33.076  1.00  0.69           H  
ATOM   2140  HA  ALA A 142      29.806  13.718  34.163  1.00  0.69           H  
ATOM   2141 1HB  ALA A 142      31.249  11.983  33.248  1.00  0.69           H  
ATOM   2142 2HB  ALA A 142      31.069  13.335  32.143  1.00  0.69           H  
ATOM   2143 3HB  ALA A 142      32.558  13.142  33.085  1.00  0.69           H  
ATOM   2144  N   ARG A 143      32.597  13.881  35.883  1.00  0.68           N  
ATOM   2145  CA  ARG A 143      33.174  13.554  37.176  1.00  0.68           C  
ATOM   2146  C   ARG A 143      32.320  14.136  38.292  1.00  0.68           C  
ATOM   2147  O   ARG A 143      32.084  13.482  39.311  1.00  0.68           O  
ATOM   2148  CB  ARG A 143      34.600  14.086  37.252  1.00  0.68           C  
ATOM   2149  CG  ARG A 143      35.589  13.322  36.376  1.00  0.68           C  
ATOM   2150  CD  ARG A 143      36.902  13.987  36.282  1.00  0.68           C  
ATOM   2151  NE  ARG A 143      37.810  13.248  35.413  1.00  0.68           N  
ATOM   2152  CZ  ARG A 143      38.931  13.758  34.863  1.00  0.68           C  
ATOM   2153  NH1 ARG A 143      39.270  15.007  35.093  1.00  0.68           N  
ATOM   2154  NH2 ARG A 143      39.689  13.002  34.091  1.00  0.68           N  
ATOM   2155  H   ARG A 143      33.143  14.448  35.230  1.00  0.68           H  
ATOM   2156  HA  ARG A 143      33.201  12.471  37.281  1.00  0.68           H  
ATOM   2157 1HB  ARG A 143      34.613  15.128  36.931  1.00  0.68           H  
ATOM   2158 2HB  ARG A 143      34.952  14.053  38.281  1.00  0.68           H  
ATOM   2159 1HG  ARG A 143      35.749  12.335  36.807  1.00  0.68           H  
ATOM   2160 2HG  ARG A 143      35.188  13.206  35.381  1.00  0.68           H  
ATOM   2161 1HD  ARG A 143      36.766  14.986  35.866  1.00  0.68           H  
ATOM   2162 2HD  ARG A 143      37.351  14.058  37.270  1.00  0.68           H  
ATOM   2163  HE  ARG A 143      37.585  12.281  35.214  1.00  0.68           H  
ATOM   2164 1HH1 ARG A 143      38.689  15.587  35.682  1.00  0.68           H  
ATOM   2165 2HH1 ARG A 143      40.109  15.387  34.679  1.00  0.68           H  
ATOM   2166 1HH2 ARG A 143      39.432  12.039  33.913  1.00  0.68           H  
ATOM   2167 2HH2 ARG A 143      40.528  13.382  33.678  1.00  0.68           H  
ATOM   2168  N   TYR A 144      31.801  15.348  38.080  1.00  0.68           N  
ATOM   2169  CA  TYR A 144      30.948  15.985  39.075  1.00  0.68           C  
ATOM   2170  C   TYR A 144      29.641  15.206  39.251  1.00  0.68           C  
ATOM   2171  O   TYR A 144      29.163  15.015  40.372  1.00  0.68           O  
ATOM   2172  CB  TYR A 144      30.623  17.425  38.665  1.00  0.68           C  
ATOM   2173  CG  TYR A 144      31.816  18.351  38.654  1.00  0.68           C  
ATOM   2174  CD1 TYR A 144      31.789  19.497  37.872  1.00  0.68           C  
ATOM   2175  CD2 TYR A 144      32.942  18.051  39.404  1.00  0.68           C  
ATOM   2176  CE1 TYR A 144      32.877  20.340  37.845  1.00  0.68           C  
ATOM   2177  CE2 TYR A 144      34.035  18.898  39.375  1.00  0.68           C  
ATOM   2178  CZ  TYR A 144      34.007  20.038  38.596  1.00  0.68           C  
ATOM   2179  OH  TYR A 144      35.105  20.881  38.562  1.00  0.68           O  
ATOM   2180  H   TYR A 144      32.043  15.854  37.224  1.00  0.68           H  
ATOM   2181  HA  TYR A 144      31.470  15.990  40.031  1.00  0.68           H  
ATOM   2182 1HB  TYR A 144      30.184  17.428  37.672  1.00  0.68           H  
ATOM   2183 2HB  TYR A 144      29.881  17.833  39.346  1.00  0.68           H  
ATOM   2184  HD1 TYR A 144      30.909  19.729  37.277  1.00  0.68           H  
ATOM   2185  HD2 TYR A 144      32.967  17.148  40.013  1.00  0.68           H  
ATOM   2186  HE1 TYR A 144      32.858  21.240  37.228  1.00  0.68           H  
ATOM   2187  HE2 TYR A 144      34.922  18.664  39.961  1.00  0.68           H  
ATOM   2188  HH  TYR A 144      35.140  21.349  37.693  1.00  0.68           H  
ATOM   2189  N   LEU A 145      29.083  14.730  38.133  1.00  0.68           N  
ATOM   2190  CA  LEU A 145      27.818  14.001  38.131  1.00  0.68           C  
ATOM   2191  C   LEU A 145      27.961  12.520  38.443  1.00  0.68           C  
ATOM   2192  O   LEU A 145      26.994  11.876  38.861  1.00  0.68           O  
ATOM   2193  CB  LEU A 145      27.143  14.134  36.780  1.00  0.68           C  
ATOM   2194  CG  LEU A 145      26.730  15.523  36.377  1.00  0.68           C  
ATOM   2195  CD1 LEU A 145      26.187  15.474  34.961  1.00  0.68           C  
ATOM   2196  CD2 LEU A 145      25.693  16.027  37.362  1.00  0.68           C  
ATOM   2197  H   LEU A 145      29.536  14.932  37.241  1.00  0.68           H  
ATOM   2198  HA  LEU A 145      27.173  14.445  38.889  1.00  0.68           H  
ATOM   2199 1HB  LEU A 145      27.804  13.729  36.010  1.00  0.68           H  
ATOM   2200 2HB  LEU A 145      26.248  13.561  36.819  1.00  0.68           H  
ATOM   2201  HG  LEU A 145      27.593  16.188  36.389  1.00  0.68           H  
ATOM   2202 1HD1 LEU A 145      25.884  16.467  34.646  1.00  0.68           H  
ATOM   2203 2HD1 LEU A 145      26.963  15.108  34.300  1.00  0.68           H  
ATOM   2204 3HD1 LEU A 145      25.330  14.806  34.922  1.00  0.68           H  
ATOM   2205 1HD2 LEU A 145      25.382  17.026  37.087  1.00  0.68           H  
ATOM   2206 2HD2 LEU A 145      24.827  15.364  37.357  1.00  0.68           H  
ATOM   2207 3HD2 LEU A 145      26.123  16.046  38.368  1.00  0.68           H  
ATOM   2208  N   HIS A 146      29.162  11.982  38.297  1.00  0.68           N  
ATOM   2209  CA  HIS A 146      29.425  10.580  38.556  1.00  0.68           C  
ATOM   2210  C   HIS A 146      28.825  10.175  39.895  1.00  0.68           C  
ATOM   2211  O   HIS A 146      28.114   9.175  39.993  1.00  0.68           O  
ATOM   2212  CB  HIS A 146      30.934  10.317  38.590  1.00  0.68           C  
ATOM   2213  CG  HIS A 146      31.282   8.937  38.876  1.00  0.68           C  
ATOM   2214  ND1 HIS A 146      31.263   8.433  40.149  1.00  0.68           N  
ATOM   2215  CD2 HIS A 146      31.689   7.936  38.081  1.00  0.68           C  
ATOM   2216  CE1 HIS A 146      31.616   7.181  40.124  1.00  0.68           C  
ATOM   2217  NE2 HIS A 146      31.888   6.850  38.886  1.00  0.68           N  
ATOM   2218  H   HIS A 146      29.920  12.553  37.929  1.00  0.68           H  
ATOM   2219  HA  HIS A 146      28.977   9.969  37.774  1.00  0.68           H  
ATOM   2220 1HB  HIS A 146      31.370  10.587  37.630  1.00  0.68           H  
ATOM   2221 2HB  HIS A 146      31.398  10.952  39.342  1.00  0.68           H  
ATOM   2222  HD1 HIS A 146      31.007   8.939  40.975  1.00  0.68           H  
ATOM   2223  HD2 HIS A 146      31.863   7.865  37.010  1.00  0.68           H  
ATOM   2224  HE1 HIS A 146      31.636   6.625  41.041  1.00  0.68           H  
ATOM   2225  N   GLY A 147      29.089  10.979  40.932  1.00  0.68           N  
ATOM   2226  CA  GLY A 147      28.623  10.718  42.297  1.00  0.68           C  
ATOM   2227  C   GLY A 147      27.093  10.733  42.491  1.00  0.68           C  
ATOM   2228  O   GLY A 147      26.606  10.315  43.542  1.00  0.68           O  
ATOM   2229  H   GLY A 147      29.651  11.806  40.759  1.00  0.68           H  
ATOM   2230 1HA  GLY A 147      29.007   9.749  42.615  1.00  0.68           H  
ATOM   2231 2HA  GLY A 147      29.070  11.457  42.960  1.00  0.68           H  
ATOM   2232  N   GLU A 148      26.344  11.255  41.516  1.00  0.67           N  
ATOM   2233  CA  GLU A 148      24.887  11.308  41.578  1.00  0.67           C  
ATOM   2234  C   GLU A 148      24.251  10.221  40.701  1.00  0.67           C  
ATOM   2235  O   GLU A 148      23.122   9.784  40.947  1.00  0.67           O  
ATOM   2236  CB  GLU A 148      24.384  12.683  41.112  1.00  0.67           C  
ATOM   2237  CG  GLU A 148      24.841  13.865  41.973  1.00  0.67           C  
ATOM   2238  CD  GLU A 148      24.304  15.212  41.496  1.00  0.67           C  
ATOM   2239  OE1 GLU A 148      23.709  15.265  40.444  1.00  0.67           O  
ATOM   2240  OE2 GLU A 148      24.482  16.179  42.201  1.00  0.67           O  
ATOM   2241  H   GLU A 148      26.791  11.591  40.671  1.00  0.67           H  
ATOM   2242  HA  GLU A 148      24.573  11.143  42.609  1.00  0.67           H  
ATOM   2243 1HB  GLU A 148      24.737  12.865  40.092  1.00  0.67           H  
ATOM   2244 2HB  GLU A 148      23.296  12.684  41.086  1.00  0.67           H  
ATOM   2245 1HG  GLU A 148      24.520  13.698  43.000  1.00  0.67           H  
ATOM   2246 2HG  GLU A 148      25.932  13.895  41.962  1.00  0.67           H  
ATOM   2247  N   ILE A 149      24.978   9.824  39.661  1.00  0.65           N  
ATOM   2248  CA  ILE A 149      24.500   8.890  38.650  1.00  0.65           C  
ATOM   2249  C   ILE A 149      24.900   7.429  38.886  1.00  0.65           C  
ATOM   2250  O   ILE A 149      24.084   6.526  38.649  1.00  0.65           O  
ATOM   2251  CB  ILE A 149      24.988   9.346  37.281  1.00  0.65           C  
ATOM   2252  CG1 ILE A 149      24.395  10.709  36.994  1.00  0.65           C  
ATOM   2253  CG2 ILE A 149      24.561   8.350  36.176  1.00  0.65           C  
ATOM   2254  CD1 ILE A 149      24.986  11.366  35.800  1.00  0.65           C  
ATOM   2255  H   ILE A 149      25.896  10.246  39.536  1.00  0.65           H  
ATOM   2256  HA  ILE A 149      23.413   8.939  38.644  1.00  0.65           H  
ATOM   2257  HB  ILE A 149      26.074   9.451  37.305  1.00  0.65           H  
ATOM   2258 1HG1 ILE A 149      23.330  10.594  36.867  1.00  0.65           H  
ATOM   2259 2HG1 ILE A 149      24.566  11.362  37.852  1.00  0.65           H  
ATOM   2260 1HG2 ILE A 149      24.922   8.707  35.212  1.00  0.65           H  
ATOM   2261 2HG2 ILE A 149      24.979   7.369  36.372  1.00  0.65           H  
ATOM   2262 3HG2 ILE A 149      23.473   8.276  36.157  1.00  0.65           H  
ATOM   2263 1HD1 ILE A 149      24.521  12.338  35.645  1.00  0.65           H  
ATOM   2264 2HD1 ILE A 149      26.040  11.490  35.969  1.00  0.65           H  
ATOM   2265 3HD1 ILE A 149      24.840  10.762  34.938  1.00  0.65           H  
ATOM   2266  N   LEU A 150      26.163   7.189  39.279  1.00  0.64           N  
ATOM   2267  CA  LEU A 150      26.666   5.827  39.463  1.00  0.64           C  
ATOM   2268  C   LEU A 150      26.716   5.423  40.933  1.00  0.64           C  
ATOM   2269  O   LEU A 150      27.007   6.232  41.814  1.00  0.64           O  
ATOM   2270  CB  LEU A 150      28.089   5.673  38.889  1.00  0.64           C  
ATOM   2271  CG  LEU A 150      28.185   5.554  37.362  1.00  0.64           C  
ATOM   2272  CD1 LEU A 150      28.082   6.929  36.776  1.00  0.64           C  
ATOM   2273  CD2 LEU A 150      29.494   4.870  36.953  1.00  0.64           C  
ATOM   2274  H   LEU A 150      26.795   7.966  39.467  1.00  0.64           H  
ATOM   2275  HA  LEU A 150      26.006   5.135  38.943  1.00  0.64           H  
ATOM   2276 1HB  LEU A 150      28.676   6.541  39.192  1.00  0.64           H  
ATOM   2277 2HB  LEU A 150      28.547   4.780  39.328  1.00  0.64           H  
ATOM   2278  HG  LEU A 150      27.343   4.963  36.995  1.00  0.64           H  
ATOM   2279 1HD1 LEU A 150      28.125   6.855  35.707  1.00  0.64           H  
ATOM   2280 2HD1 LEU A 150      27.166   7.377  37.070  1.00  0.64           H  
ATOM   2281 3HD1 LEU A 150      28.904   7.531  37.141  1.00  0.64           H  
ATOM   2282 1HD2 LEU A 150      29.542   4.791  35.866  1.00  0.64           H  
ATOM   2283 2HD2 LEU A 150      30.329   5.446  37.302  1.00  0.64           H  
ATOM   2284 3HD2 LEU A 150      29.542   3.878  37.390  1.00  0.64           H  
ATOM   2285  N   THR A 151      26.453   4.150  41.177  1.00  0.62           N  
ATOM   2286  CA  THR A 151      26.542   3.546  42.493  1.00  0.62           C  
ATOM   2287  C   THR A 151      27.977   3.131  42.761  1.00  0.62           C  
ATOM   2288  O   THR A 151      28.787   3.094  41.833  1.00  0.62           O  
ATOM   2289  CB  THR A 151      25.607   2.326  42.577  1.00  0.62           C  
ATOM   2290  OG1 THR A 151      26.033   1.347  41.594  1.00  0.62           O  
ATOM   2291  CG2 THR A 151      24.143   2.741  42.291  1.00  0.62           C  
ATOM   2292  H   THR A 151      26.196   3.548  40.390  1.00  0.62           H  
ATOM   2293  HA  THR A 151      26.246   4.281  43.244  1.00  0.62           H  
ATOM   2294  HB  THR A 151      25.672   1.887  43.570  1.00  0.62           H  
ATOM   2295  HG1 THR A 151      25.846   1.721  40.690  1.00  0.62           H  
ATOM   2296 1HG2 THR A 151      23.494   1.869  42.346  1.00  0.62           H  
ATOM   2297 2HG2 THR A 151      23.819   3.476  43.027  1.00  0.62           H  
ATOM   2298 3HG2 THR A 151      24.077   3.175  41.292  1.00  0.62           H  
ATOM   2299  N   GLU A 152      28.291   2.762  44.001  1.00  0.61           N  
ATOM   2300  CA  GLU A 152      29.644   2.300  44.302  1.00  0.61           C  
ATOM   2301  C   GLU A 152      29.955   1.014  43.548  1.00  0.61           C  
ATOM   2302  O   GLU A 152      31.077   0.799  43.089  1.00  0.61           O  
ATOM   2303  CB  GLU A 152      29.820   2.094  45.802  1.00  0.61           C  
ATOM   2304  CG  GLU A 152      29.824   3.386  46.603  1.00  0.61           C  
ATOM   2305  CD  GLU A 152      30.955   4.285  46.194  1.00  0.61           C  
ATOM   2306  OE1 GLU A 152      32.073   3.816  46.149  1.00  0.61           O  
ATOM   2307  OE2 GLU A 152      30.713   5.436  45.918  1.00  0.61           O  
ATOM   2308  H   GLU A 152      27.599   2.814  44.736  1.00  0.61           H  
ATOM   2309  HA  GLU A 152      30.349   3.065  43.974  1.00  0.61           H  
ATOM   2310 1HB  GLU A 152      29.016   1.464  46.180  1.00  0.61           H  
ATOM   2311 2HB  GLU A 152      30.761   1.574  45.990  1.00  0.61           H  
ATOM   2312 1HG  GLU A 152      28.880   3.906  46.445  1.00  0.61           H  
ATOM   2313 2HG  GLU A 152      29.911   3.151  47.663  1.00  0.61           H  
ATOM   2314  N   GLY A 153      28.938   0.173  43.379  1.00  0.61           N  
ATOM   2315  CA  GLY A 153      29.099  -1.058  42.630  1.00  0.61           C  
ATOM   2316  C   GLY A 153      29.570  -0.708  41.227  1.00  0.61           C  
ATOM   2317  O   GLY A 153      30.607  -1.193  40.767  1.00  0.61           O  
ATOM   2318  H   GLY A 153      28.039   0.404  43.774  1.00  0.61           H  
ATOM   2319 1HA  GLY A 153      29.824  -1.705  43.122  1.00  0.61           H  
ATOM   2320 2HA  GLY A 153      28.147  -1.591  42.582  1.00  0.61           H  
ATOM   2321  N   GLU A 154      28.822   0.168  40.551  1.00  0.61           N  
ATOM   2322  CA  GLU A 154      29.163   0.556  39.183  1.00  0.61           C  
ATOM   2323  C   GLU A 154      30.510   1.258  39.089  1.00  0.61           C  
ATOM   2324  O   GLU A 154      31.274   1.015  38.151  1.00  0.61           O  
ATOM   2325  CB  GLU A 154      28.077   1.456  38.642  1.00  0.61           C  
ATOM   2326  CG  GLU A 154      26.805   0.753  38.406  1.00  0.61           C  
ATOM   2327  CD  GLU A 154      25.685   1.665  38.202  1.00  0.61           C  
ATOM   2328  OE1 GLU A 154      25.523   2.563  38.993  1.00  0.61           O  
ATOM   2329  OE2 GLU A 154      24.941   1.482  37.285  1.00  0.61           O  
ATOM   2330  H   GLU A 154      27.985   0.562  40.994  1.00  0.61           H  
ATOM   2331  HA  GLU A 154      29.204  -0.347  38.575  1.00  0.61           H  
ATOM   2332 1HB  GLU A 154      27.901   2.279  39.335  1.00  0.61           H  
ATOM   2333 2HB  GLU A 154      28.395   1.878  37.694  1.00  0.61           H  
ATOM   2334 1HG  GLU A 154      26.903   0.092  37.541  1.00  0.61           H  
ATOM   2335 2HG  GLU A 154      26.616   0.144  39.274  1.00  0.61           H  
ATOM   2336  N   ARG A 155      30.826   2.094  40.079  1.00  0.63           N  
ATOM   2337  CA  ARG A 155      32.099   2.789  40.081  1.00  0.63           C  
ATOM   2338  C   ARG A 155      33.232   1.791  40.021  1.00  0.63           C  
ATOM   2339  O   ARG A 155      34.155   1.925  39.220  1.00  0.63           O  
ATOM   2340  CB  ARG A 155      32.274   3.634  41.332  1.00  0.63           C  
ATOM   2341  CG  ARG A 155      33.619   4.390  41.396  1.00  0.63           C  
ATOM   2342  CD  ARG A 155      33.803   5.205  42.667  1.00  0.63           C  
ATOM   2343  NE  ARG A 155      33.892   4.402  43.890  1.00  0.63           N  
ATOM   2344  CZ  ARG A 155      34.976   3.734  44.312  1.00  0.63           C  
ATOM   2345  NH1 ARG A 155      36.094   3.724  43.611  1.00  0.63           N  
ATOM   2346  NH2 ARG A 155      34.890   3.098  45.457  1.00  0.63           N  
ATOM   2347  H   ARG A 155      30.156   2.273  40.826  1.00  0.63           H  
ATOM   2348  HA  ARG A 155      32.143   3.440  39.209  1.00  0.63           H  
ATOM   2349 1HB  ARG A 155      31.453   4.339  41.413  1.00  0.63           H  
ATOM   2350 2HB  ARG A 155      32.228   2.989  42.210  1.00  0.63           H  
ATOM   2351 1HG  ARG A 155      34.428   3.657  41.355  1.00  0.63           H  
ATOM   2352 2HG  ARG A 155      33.702   5.057  40.539  1.00  0.63           H  
ATOM   2353 1HD  ARG A 155      34.713   5.793  42.583  1.00  0.63           H  
ATOM   2354 2HD  ARG A 155      32.958   5.877  42.785  1.00  0.63           H  
ATOM   2355  HE  ARG A 155      33.075   4.363  44.519  1.00  0.63           H  
ATOM   2356 1HH1 ARG A 155      36.144   4.221  42.733  1.00  0.63           H  
ATOM   2357 2HH1 ARG A 155      36.898   3.217  43.952  1.00  0.63           H  
ATOM   2358 1HH2 ARG A 155      33.994   3.156  45.963  1.00  0.63           H  
ATOM   2359 2HH2 ARG A 155      35.673   2.584  45.825  1.00  0.63           H  
ATOM   2360  N   LEU A 156      33.156   0.774  40.870  1.00  0.65           N  
ATOM   2361  CA  LEU A 156      34.193  -0.232  40.913  1.00  0.65           C  
ATOM   2362  C   LEU A 156      34.187  -1.148  39.691  1.00  0.65           C  
ATOM   2363  O   LEU A 156      35.246  -1.408  39.111  1.00  0.65           O  
ATOM   2364  CB  LEU A 156      34.027  -1.034  42.194  1.00  0.65           C  
ATOM   2365  CG  LEU A 156      34.323  -0.233  43.460  1.00  0.65           C  
ATOM   2366  CD1 LEU A 156      33.938  -1.037  44.674  1.00  0.65           C  
ATOM   2367  CD2 LEU A 156      35.802   0.124  43.475  1.00  0.65           C  
ATOM   2368  H   LEU A 156      32.364   0.708  41.516  1.00  0.65           H  
ATOM   2369  HA  LEU A 156      35.151   0.277  40.954  1.00  0.65           H  
ATOM   2370 1HB  LEU A 156      32.991  -1.379  42.251  1.00  0.65           H  
ATOM   2371 2HB  LEU A 156      34.687  -1.898  42.164  1.00  0.65           H  
ATOM   2372  HG  LEU A 156      33.724   0.684  43.463  1.00  0.65           H  
ATOM   2373 1HD1 LEU A 156      34.143  -0.457  45.574  1.00  0.65           H  
ATOM   2374 2HD1 LEU A 156      32.872  -1.268  44.624  1.00  0.65           H  
ATOM   2375 3HD1 LEU A 156      34.512  -1.961  44.697  1.00  0.65           H  
ATOM   2376 1HD2 LEU A 156      36.030   0.696  44.367  1.00  0.65           H  
ATOM   2377 2HD2 LEU A 156      36.395  -0.791  43.472  1.00  0.65           H  
ATOM   2378 3HD2 LEU A 156      36.040   0.715  42.590  1.00  0.65           H  
ATOM   2379  N   ARG A 157      32.999  -1.546  39.212  1.00  0.68           N  
ATOM   2380  CA  ARG A 157      32.920  -2.446  38.058  1.00  0.68           C  
ATOM   2381  C   ARG A 157      33.589  -1.871  36.836  1.00  0.68           C  
ATOM   2382  O   ARG A 157      34.228  -2.593  36.068  1.00  0.68           O  
ATOM   2383  CB  ARG A 157      31.480  -2.713  37.621  1.00  0.68           C  
ATOM   2384  CG  ARG A 157      30.613  -3.612  38.472  1.00  0.68           C  
ATOM   2385  CD  ARG A 157      29.231  -3.731  37.858  1.00  0.68           C  
ATOM   2386  NE  ARG A 157      28.322  -4.498  38.691  1.00  0.68           N  
ATOM   2387  CZ  ARG A 157      28.219  -5.838  38.711  1.00  0.68           C  
ATOM   2388  NH1 ARG A 157      28.964  -6.591  37.928  1.00  0.68           N  
ATOM   2389  NH2 ARG A 157      27.354  -6.375  39.538  1.00  0.68           N  
ATOM   2390  H   ARG A 157      32.142  -1.274  39.693  1.00  0.68           H  
ATOM   2391  HA  ARG A 157      33.404  -3.386  38.318  1.00  0.68           H  
ATOM   2392 1HB  ARG A 157      30.963  -1.759  37.561  1.00  0.68           H  
ATOM   2393 2HB  ARG A 157      31.488  -3.130  36.616  1.00  0.68           H  
ATOM   2394 1HG  ARG A 157      31.054  -4.606  38.512  1.00  0.68           H  
ATOM   2395 2HG  ARG A 157      30.519  -3.219  39.471  1.00  0.68           H  
ATOM   2396 1HD  ARG A 157      28.805  -2.734  37.728  1.00  0.68           H  
ATOM   2397 2HD  ARG A 157      29.295  -4.218  36.884  1.00  0.68           H  
ATOM   2398  HE  ARG A 157      27.690  -3.985  39.321  1.00  0.68           H  
ATOM   2399 1HH1 ARG A 157      29.620  -6.159  37.289  1.00  0.68           H  
ATOM   2400 2HH1 ARG A 157      28.874  -7.596  37.958  1.00  0.68           H  
ATOM   2401 1HH2 ARG A 157      26.796  -5.739  40.131  1.00  0.68           H  
ATOM   2402 2HH2 ARG A 157      27.244  -7.372  39.593  1.00  0.68           H  
ATOM   2403  N   PHE A 158      33.447  -0.567  36.654  1.00  0.72           N  
ATOM   2404  CA  PHE A 158      33.969   0.072  35.476  1.00  0.72           C  
ATOM   2405  C   PHE A 158      35.103   1.031  35.800  1.00  0.72           C  
ATOM   2406  O   PHE A 158      35.440   1.875  34.972  1.00  0.72           O  
ATOM   2407  CB  PHE A 158      32.805   0.811  34.815  1.00  0.72           C  
ATOM   2408  CG  PHE A 158      31.631  -0.146  34.609  1.00  0.72           C  
ATOM   2409  CD1 PHE A 158      31.754  -1.303  33.842  1.00  0.72           C  
ATOM   2410  CD2 PHE A 158      30.408   0.104  35.221  1.00  0.72           C  
ATOM   2411  CE1 PHE A 158      30.683  -2.180  33.702  1.00  0.72           C  
ATOM   2412  CE2 PHE A 158      29.354  -0.767  35.077  1.00  0.72           C  
ATOM   2413  CZ  PHE A 158      29.491  -1.907  34.322  1.00  0.72           C  
ATOM   2414  H   PHE A 158      32.908  -0.015  37.325  1.00  0.72           H  
ATOM   2415  HA  PHE A 158      34.344  -0.691  34.794  1.00  0.72           H  
ATOM   2416 1HB  PHE A 158      32.477   1.633  35.455  1.00  0.72           H  
ATOM   2417 2HB  PHE A 158      33.108   1.219  33.852  1.00  0.72           H  
ATOM   2418  HD1 PHE A 158      32.711  -1.525  33.358  1.00  0.72           H  
ATOM   2419  HD2 PHE A 158      30.291   0.998  35.834  1.00  0.72           H  
ATOM   2420  HE1 PHE A 158      30.791  -3.086  33.105  1.00  0.72           H  
ATOM   2421  HE2 PHE A 158      28.405  -0.558  35.572  1.00  0.72           H  
ATOM   2422  HZ  PHE A 158      28.654  -2.589  34.220  1.00  0.72           H  
ATOM   2423  N   ALA A 159      35.753   0.876  36.961  1.00  0.77           N  
ATOM   2424  CA  ALA A 159      36.780   1.842  37.364  1.00  0.77           C  
ATOM   2425  C   ALA A 159      37.905   1.980  36.351  1.00  0.77           C  
ATOM   2426  O   ALA A 159      38.331   3.096  36.039  1.00  0.77           O  
ATOM   2427  CB  ALA A 159      37.383   1.426  38.696  1.00  0.77           C  
ATOM   2428  H   ALA A 159      35.495   0.124  37.603  1.00  0.77           H  
ATOM   2429  HA  ALA A 159      36.304   2.809  37.483  1.00  0.77           H  
ATOM   2430 1HB  ALA A 159      38.121   2.164  39.006  1.00  0.77           H  
ATOM   2431 2HB  ALA A 159      36.601   1.360  39.440  1.00  0.77           H  
ATOM   2432 3HB  ALA A 159      37.864   0.454  38.587  1.00  0.77           H  
ATOM   2433  N   ASP A 160      38.325   0.866  35.764  1.00  0.81           N  
ATOM   2434  CA  ASP A 160      39.417   0.858  34.797  1.00  0.81           C  
ATOM   2435  C   ASP A 160      39.073   1.604  33.509  1.00  0.81           C  
ATOM   2436  O   ASP A 160      39.968   2.013  32.753  1.00  0.81           O  
ATOM   2437  CB  ASP A 160      39.802  -0.579  34.457  1.00  0.81           C  
ATOM   2438  CG  ASP A 160      40.495  -1.307  35.612  1.00  0.81           C  
ATOM   2439  OD1 ASP A 160      40.880  -0.664  36.562  1.00  0.81           O  
ATOM   2440  OD2 ASP A 160      40.622  -2.503  35.533  1.00  0.81           O  
ATOM   2441  H   ASP A 160      37.897  -0.010  36.031  1.00  0.81           H  
ATOM   2442  HA  ASP A 160      40.277   1.353  35.253  1.00  0.81           H  
ATOM   2443 1HB  ASP A 160      38.904  -1.134  34.176  1.00  0.81           H  
ATOM   2444 2HB  ASP A 160      40.465  -0.578  33.590  1.00  0.81           H  
ATOM   2445  N   ASP A 161      37.778   1.732  33.229  1.00  0.85           N  
ATOM   2446  CA  ASP A 161      37.367   2.402  32.025  1.00  0.85           C  
ATOM   2447  C   ASP A 161      37.008   3.840  32.362  1.00  0.85           C  
ATOM   2448  O   ASP A 161      37.299   4.736  31.583  1.00  0.85           O  
ATOM   2449  CB  ASP A 161      36.203   1.675  31.379  1.00  0.85           C  
ATOM   2450  CG  ASP A 161      36.544   0.238  31.006  1.00  0.85           C  
ATOM   2451  OD1 ASP A 161      37.525   0.015  30.322  1.00  0.85           O  
ATOM   2452  OD2 ASP A 161      35.813  -0.635  31.408  1.00  0.85           O  
ATOM   2453  H   ASP A 161      37.070   1.423  33.888  1.00  0.85           H  
ATOM   2454  HA  ASP A 161      38.195   2.413  31.321  1.00  0.85           H  
ATOM   2455 1HB  ASP A 161      35.341   1.681  32.054  1.00  0.85           H  
ATOM   2456 2HB  ASP A 161      35.928   2.190  30.470  1.00  0.85           H  
ATOM   2457  N   LEU A 162      36.460   4.080  33.556  1.00  0.87           N  
ATOM   2458  CA  LEU A 162      36.061   5.421  33.989  1.00  0.87           C  
ATOM   2459  C   LEU A 162      37.261   6.350  34.044  1.00  0.87           C  
ATOM   2460  O   LEU A 162      37.226   7.480  33.535  1.00  0.87           O  
ATOM   2461  CB  LEU A 162      35.377   5.332  35.365  1.00  0.87           C  
ATOM   2462  CG  LEU A 162      33.966   4.701  35.355  1.00  0.87           C  
ATOM   2463  CD1 LEU A 162      33.507   4.387  36.770  1.00  0.87           C  
ATOM   2464  CD2 LEU A 162      33.023   5.697  34.724  1.00  0.87           C  
ATOM   2465  H   LEU A 162      36.265   3.295  34.170  1.00  0.87           H  
ATOM   2466  HA  LEU A 162      35.349   5.825  33.276  1.00  0.87           H  
ATOM   2467 1HB  LEU A 162      36.005   4.737  36.024  1.00  0.87           H  
ATOM   2468 2HB  LEU A 162      35.294   6.338  35.779  1.00  0.87           H  
ATOM   2469  HG  LEU A 162      33.971   3.789  34.774  1.00  0.87           H  
ATOM   2470 1HD1 LEU A 162      32.506   3.958  36.742  1.00  0.87           H  
ATOM   2471 2HD1 LEU A 162      34.181   3.674  37.229  1.00  0.87           H  
ATOM   2472 3HD1 LEU A 162      33.495   5.294  37.358  1.00  0.87           H  
ATOM   2473 1HD2 LEU A 162      32.015   5.285  34.687  1.00  0.87           H  
ATOM   2474 2HD2 LEU A 162      33.021   6.616  35.305  1.00  0.87           H  
ATOM   2475 3HD2 LEU A 162      33.375   5.901  33.734  1.00  0.87           H  
ATOM   2476  N   GLU A 163      38.398   5.820  34.483  1.00  0.87           N  
ATOM   2477  CA  GLU A 163      39.617   6.616  34.537  1.00  0.87           C  
ATOM   2478  C   GLU A 163      40.063   7.097  33.149  1.00  0.87           C  
ATOM   2479  O   GLU A 163      40.850   8.037  33.044  1.00  0.87           O  
ATOM   2480  CB  GLU A 163      40.765   5.842  35.195  1.00  0.87           C  
ATOM   2481  CG  GLU A 163      40.616   5.618  36.705  1.00  0.87           C  
ATOM   2482  CD  GLU A 163      41.806   4.901  37.334  1.00  0.87           C  
ATOM   2483  OE1 GLU A 163      42.729   4.565  36.625  1.00  0.87           O  
ATOM   2484  OE2 GLU A 163      41.785   4.698  38.528  1.00  0.87           O  
ATOM   2485  H   GLU A 163      38.394   4.871  34.868  1.00  0.87           H  
ATOM   2486  HA  GLU A 163      39.416   7.497  35.146  1.00  0.87           H  
ATOM   2487 1HB  GLU A 163      40.846   4.859  34.723  1.00  0.87           H  
ATOM   2488 2HB  GLU A 163      41.703   6.366  35.020  1.00  0.87           H  
ATOM   2489 1HG  GLU A 163      40.493   6.585  37.190  1.00  0.87           H  
ATOM   2490 2HG  GLU A 163      39.714   5.041  36.886  1.00  0.87           H  
ATOM   2491  N   ARG A 164      39.606   6.428  32.089  1.00  0.84           N  
ATOM   2492  CA  ARG A 164      39.987   6.762  30.734  1.00  0.84           C  
ATOM   2493  C   ARG A 164      38.826   7.392  29.946  1.00  0.84           C  
ATOM   2494  O   ARG A 164      39.047   8.152  28.993  1.00  0.84           O  
ATOM   2495  CB  ARG A 164      40.398   5.485  30.022  1.00  0.84           C  
ATOM   2496  CG  ARG A 164      41.609   4.770  30.619  1.00  0.84           C  
ATOM   2497  CD  ARG A 164      41.976   3.565  29.822  1.00  0.84           C  
ATOM   2498  NE  ARG A 164      40.947   2.517  29.867  1.00  0.84           N  
ATOM   2499  CZ  ARG A 164      40.777   1.606  28.874  1.00  0.84           C  
ATOM   2500  NH1 ARG A 164      41.567   1.652  27.815  1.00  0.84           N  
ATOM   2501  NH2 ARG A 164      39.838   0.673  28.928  1.00  0.84           N  
ATOM   2502  H   ARG A 164      38.938   5.675  32.215  1.00  0.84           H  
ATOM   2503  HA  ARG A 164      40.823   7.461  30.765  1.00  0.84           H  
ATOM   2504 1HB  ARG A 164      39.561   4.782  30.044  1.00  0.84           H  
ATOM   2505 2HB  ARG A 164      40.614   5.703  28.978  1.00  0.84           H  
ATOM   2506 1HG  ARG A 164      42.461   5.447  30.647  1.00  0.84           H  
ATOM   2507 2HG  ARG A 164      41.367   4.443  31.636  1.00  0.84           H  
ATOM   2508 1HD  ARG A 164      42.121   3.853  28.783  1.00  0.84           H  
ATOM   2509 2HD  ARG A 164      42.901   3.146  30.214  1.00  0.84           H  
ATOM   2510  HE  ARG A 164      40.354   2.446  30.717  1.00  0.84           H  
ATOM   2511 1HH1 ARG A 164      42.288   2.357  27.752  1.00  0.84           H  
ATOM   2512 2HH1 ARG A 164      41.447   0.982  27.070  1.00  0.84           H  
ATOM   2513 1HH2 ARG A 164      39.169   0.610  29.711  1.00  0.84           H  
ATOM   2514 2HH2 ARG A 164      39.738   0.018  28.176  1.00  0.84           H  
ATOM   2515  N   ARG A 165      37.590   7.035  30.321  1.00  0.80           N  
ATOM   2516  CA  ARG A 165      36.381   7.423  29.601  1.00  0.80           C  
ATOM   2517  C   ARG A 165      35.200   7.900  30.473  1.00  0.80           C  
ATOM   2518  O   ARG A 165      34.044   7.772  30.050  1.00  0.80           O  
ATOM   2519  CB  ARG A 165      35.901   6.255  28.746  1.00  0.80           C  
ATOM   2520  CG  ARG A 165      36.830   5.844  27.596  1.00  0.80           C  
ATOM   2521  CD  ARG A 165      36.903   6.896  26.541  1.00  0.80           C  
ATOM   2522  NE  ARG A 165      37.733   6.489  25.417  1.00  0.80           N  
ATOM   2523  CZ  ARG A 165      39.068   6.682  25.317  1.00  0.80           C  
ATOM   2524  NH1 ARG A 165      39.748   7.286  26.274  1.00  0.80           N  
ATOM   2525  NH2 ARG A 165      39.705   6.261  24.235  1.00  0.80           N  
ATOM   2526  H   ARG A 165      37.485   6.423  31.114  1.00  0.80           H  
ATOM   2527  HA  ARG A 165      36.649   8.239  28.932  1.00  0.80           H  
ATOM   2528 1HB  ARG A 165      35.778   5.382  29.385  1.00  0.80           H  
ATOM   2529 2HB  ARG A 165      34.927   6.489  28.321  1.00  0.80           H  
ATOM   2530 1HG  ARG A 165      37.832   5.650  27.965  1.00  0.80           H  
ATOM   2531 2HG  ARG A 165      36.440   4.935  27.139  1.00  0.80           H  
ATOM   2532 1HD  ARG A 165      35.902   7.104  26.165  1.00  0.80           H  
ATOM   2533 2HD  ARG A 165      37.328   7.806  26.963  1.00  0.80           H  
ATOM   2534  HE  ARG A 165      37.274   6.022  24.649  1.00  0.80           H  
ATOM   2535 1HH1 ARG A 165      39.288   7.627  27.133  1.00  0.80           H  
ATOM   2536 2HH1 ARG A 165      40.741   7.421  26.171  1.00  0.80           H  
ATOM   2537 1HH2 ARG A 165      39.194   5.799  23.495  1.00  0.80           H  
ATOM   2538 2HH2 ARG A 165      40.701   6.401  24.149  1.00  0.80           H  
ATOM   2539  N   THR A 166      35.464   8.523  31.634  1.00  0.76           N  
ATOM   2540  CA  THR A 166      34.392   9.028  32.513  1.00  0.76           C  
ATOM   2541  C   THR A 166      33.299   9.800  31.750  1.00  0.76           C  
ATOM   2542  O   THR A 166      32.115   9.617  32.026  1.00  0.76           O  
ATOM   2543  CB  THR A 166      34.924   9.981  33.632  1.00  0.76           C  
ATOM   2544  OG1 THR A 166      35.889   9.331  34.451  1.00  0.76           O  
ATOM   2545  CG2 THR A 166      33.774  10.375  34.529  1.00  0.76           C  
ATOM   2546  H   THR A 166      36.420   8.560  31.976  1.00  0.76           H  
ATOM   2547  HA  THR A 166      33.924   8.173  32.997  1.00  0.76           H  
ATOM   2548  HB  THR A 166      35.363  10.872  33.182  1.00  0.76           H  
ATOM   2549  HG1 THR A 166      36.546   8.896  33.888  1.00  0.76           H  
ATOM   2550 1HG2 THR A 166      34.119  11.035  35.308  1.00  0.76           H  
ATOM   2551 2HG2 THR A 166      33.033  10.866  33.947  1.00  0.76           H  
ATOM   2552 3HG2 THR A 166      33.350   9.480  34.981  1.00  0.76           H  
ATOM   2553  N   GLY A 167      33.679  10.662  30.793  1.00  0.71           N  
ATOM   2554  CA  GLY A 167      32.688  11.468  30.058  1.00  0.71           C  
ATOM   2555  C   GLY A 167      31.568  10.593  29.483  1.00  0.71           C  
ATOM   2556  O   GLY A 167      30.386  10.737  29.841  1.00  0.71           O  
ATOM   2557  H   GLY A 167      34.661  10.758  30.589  1.00  0.71           H  
ATOM   2558 1HA  GLY A 167      32.275  12.234  30.689  1.00  0.71           H  
ATOM   2559 2HA  GLY A 167      33.187  11.993  29.242  1.00  0.71           H  
ATOM   2560  N   LEU A 168      31.948   9.657  28.610  1.00  0.68           N  
ATOM   2561  CA  LEU A 168      30.975   8.767  28.001  1.00  0.68           C  
ATOM   2562  C   LEU A 168      30.324   7.834  28.981  1.00  0.68           C  
ATOM   2563  O   LEU A 168      29.123   7.615  28.899  1.00  0.68           O  
ATOM   2564  CB  LEU A 168      31.554   7.906  26.881  1.00  0.68           C  
ATOM   2565  CG  LEU A 168      30.490   6.886  26.294  1.00  0.68           C  
ATOM   2566  CD1 LEU A 168      29.248   7.641  25.755  1.00  0.68           C  
ATOM   2567  CD2 LEU A 168      31.130   6.069  25.193  1.00  0.68           C  
ATOM   2568  H   LEU A 168      32.925   9.569  28.378  1.00  0.68           H  
ATOM   2569  HA  LEU A 168      30.194   9.388  27.564  1.00  0.68           H  
ATOM   2570 1HB  LEU A 168      31.901   8.549  26.076  1.00  0.68           H  
ATOM   2571 2HB  LEU A 168      32.399   7.335  27.274  1.00  0.68           H  
ATOM   2572  HG  LEU A 168      30.157   6.218  27.093  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 168      28.525   6.922  25.369  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 168      28.789   8.214  26.556  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 168      29.547   8.307  24.962  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 168      30.403   5.356  24.800  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 168      31.459   6.732  24.392  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 168      31.988   5.530  25.596  1.00  0.68           H  
ATOM   2579  N   LEU A 169      31.100   7.230  29.865  1.00  0.66           N  
ATOM   2580  CA  LEU A 169      30.540   6.227  30.750  1.00  0.66           C  
ATOM   2581  C   LEU A 169      29.512   6.782  31.723  1.00  0.66           C  
ATOM   2582  O   LEU A 169      28.523   6.114  32.026  1.00  0.66           O  
ATOM   2583  CB  LEU A 169      31.669   5.518  31.443  1.00  0.66           C  
ATOM   2584  CG  LEU A 169      32.472   4.712  30.460  1.00  0.66           C  
ATOM   2585  CD1 LEU A 169      33.637   4.102  31.137  1.00  0.66           C  
ATOM   2586  CD2 LEU A 169      31.571   3.686  29.805  1.00  0.66           C  
ATOM   2587  H   LEU A 169      32.094   7.461  29.920  1.00  0.66           H  
ATOM   2588  HA  LEU A 169      30.039   5.491  30.128  1.00  0.66           H  
ATOM   2589 1HB  LEU A 169      32.320   6.276  31.857  1.00  0.66           H  
ATOM   2590 2HB  LEU A 169      31.288   4.874  32.231  1.00  0.66           H  
ATOM   2591  HG  LEU A 169      32.858   5.380  29.688  1.00  0.66           H  
ATOM   2592 1HD1 LEU A 169      34.201   3.557  30.402  1.00  0.66           H  
ATOM   2593 2HD1 LEU A 169      34.248   4.885  31.556  1.00  0.66           H  
ATOM   2594 3HD1 LEU A 169      33.304   3.428  31.927  1.00  0.66           H  
ATOM   2595 1HD2 LEU A 169      32.142   3.138  29.077  1.00  0.66           H  
ATOM   2596 2HD2 LEU A 169      31.175   3.003  30.558  1.00  0.66           H  
ATOM   2597 3HD2 LEU A 169      30.747   4.188  29.302  1.00  0.66           H  
ATOM   2598  N   VAL A 170      29.697   8.011  32.189  1.00  0.65           N  
ATOM   2599  CA  VAL A 170      28.693   8.612  33.046  1.00  0.65           C  
ATOM   2600  C   VAL A 170      27.471   8.953  32.199  1.00  0.65           C  
ATOM   2601  O   VAL A 170      26.337   8.688  32.604  1.00  0.65           O  
ATOM   2602  CB  VAL A 170      29.246   9.839  33.756  1.00  0.65           C  
ATOM   2603  CG1 VAL A 170      28.174  10.559  34.524  1.00  0.65           C  
ATOM   2604  CG2 VAL A 170      30.346   9.400  34.710  1.00  0.65           C  
ATOM   2605  H   VAL A 170      30.540   8.538  31.957  1.00  0.65           H  
ATOM   2606  HA  VAL A 170      28.401   7.888  33.795  1.00  0.65           H  
ATOM   2607  HB  VAL A 170      29.641  10.517  33.009  1.00  0.65           H  
ATOM   2608 1HG1 VAL A 170      28.606  11.436  35.014  1.00  0.65           H  
ATOM   2609 2HG1 VAL A 170      27.389  10.874  33.838  1.00  0.65           H  
ATOM   2610 3HG1 VAL A 170      27.759   9.889  35.276  1.00  0.65           H  
ATOM   2611 1HG2 VAL A 170      30.765  10.271  35.208  1.00  0.65           H  
ATOM   2612 2HG2 VAL A 170      29.940   8.728  35.446  1.00  0.65           H  
ATOM   2613 3HG2 VAL A 170      31.125   8.888  34.154  1.00  0.65           H  
ATOM   2614  N   THR A 171      27.698   9.502  30.990  1.00  0.64           N  
ATOM   2615  CA  THR A 171      26.600   9.831  30.081  1.00  0.64           C  
ATOM   2616  C   THR A 171      25.787   8.560  29.807  1.00  0.64           C  
ATOM   2617  O   THR A 171      24.554   8.575  29.822  1.00  0.64           O  
ATOM   2618  CB  THR A 171      27.124  10.345  28.719  1.00  0.64           C  
ATOM   2619  OG1 THR A 171      27.965  11.503  28.929  1.00  0.64           O  
ATOM   2620  CG2 THR A 171      25.938  10.707  27.808  1.00  0.64           C  
ATOM   2621  H   THR A 171      28.652   9.716  30.687  1.00  0.64           H  
ATOM   2622  HA  THR A 171      25.956  10.576  30.546  1.00  0.64           H  
ATOM   2623  HB  THR A 171      27.703   9.568  28.245  1.00  0.64           H  
ATOM   2624  HG1 THR A 171      28.746  11.239  29.483  1.00  0.64           H  
ATOM   2625 1HG2 THR A 171      26.287  11.035  26.850  1.00  0.64           H  
ATOM   2626 2HG2 THR A 171      25.320   9.834  27.671  1.00  0.64           H  
ATOM   2627 3HG2 THR A 171      25.345  11.498  28.271  1.00  0.64           H  
ATOM   2628  N   LEU A 172      26.505   7.465  29.550  1.00  0.63           N  
ATOM   2629  CA  LEU A 172      25.943   6.163  29.252  1.00  0.63           C  
ATOM   2630  C   LEU A 172      25.181   5.598  30.417  1.00  0.63           C  
ATOM   2631  O   LEU A 172      24.036   5.181  30.256  1.00  0.63           O  
ATOM   2632  CB  LEU A 172      27.056   5.199  28.825  1.00  0.63           C  
ATOM   2633  CG  LEU A 172      26.629   3.820  28.538  1.00  0.63           C  
ATOM   2634  CD1 LEU A 172      25.680   3.885  27.404  1.00  0.63           C  
ATOM   2635  CD2 LEU A 172      27.852   2.941  28.232  1.00  0.63           C  
ATOM   2636  H   LEU A 172      27.509   7.548  29.548  1.00  0.63           H  
ATOM   2637  HA  LEU A 172      25.244   6.263  28.454  1.00  0.63           H  
ATOM   2638 1HB  LEU A 172      27.542   5.599  27.936  1.00  0.63           H  
ATOM   2639 2HB  LEU A 172      27.786   5.154  29.620  1.00  0.63           H  
ATOM   2640  HG  LEU A 172      26.107   3.415  29.396  1.00  0.63           H  
ATOM   2641 1HD1 LEU A 172      25.332   2.905  27.186  1.00  0.63           H  
ATOM   2642 2HD1 LEU A 172      24.841   4.510  27.673  1.00  0.63           H  
ATOM   2643 3HD1 LEU A 172      26.182   4.304  26.536  1.00  0.63           H  
ATOM   2644 1HD2 LEU A 172      27.523   1.928  28.020  1.00  0.63           H  
ATOM   2645 2HD2 LEU A 172      28.386   3.340  27.369  1.00  0.63           H  
ATOM   2646 3HD2 LEU A 172      28.516   2.930  29.096  1.00  0.63           H  
ATOM   2647  N   ALA A 173      25.765   5.593  31.604  1.00  0.63           N  
ATOM   2648  CA  ALA A 173      25.040   5.077  32.745  1.00  0.63           C  
ATOM   2649  C   ALA A 173      23.762   5.880  32.966  1.00  0.63           C  
ATOM   2650  O   ALA A 173      22.703   5.318  33.240  1.00  0.63           O  
ATOM   2651  CB  ALA A 173      25.913   5.134  33.979  1.00  0.63           C  
ATOM   2652  H   ALA A 173      26.720   5.933  31.721  1.00  0.63           H  
ATOM   2653  HA  ALA A 173      24.764   4.043  32.537  1.00  0.63           H  
ATOM   2654 1HB  ALA A 173      25.374   4.734  34.835  1.00  0.63           H  
ATOM   2655 2HB  ALA A 173      26.819   4.549  33.813  1.00  0.63           H  
ATOM   2656 3HB  ALA A 173      26.187   6.173  34.174  1.00  0.63           H  
ATOM   2657  N   PHE A 174      23.841   7.204  32.793  1.00  0.62           N  
ATOM   2658  CA  PHE A 174      22.682   8.061  32.984  1.00  0.62           C  
ATOM   2659  C   PHE A 174      21.587   7.691  32.008  1.00  0.62           C  
ATOM   2660  O   PHE A 174      20.445   7.442  32.397  1.00  0.62           O  
ATOM   2661  CB  PHE A 174      23.047   9.514  32.704  1.00  0.62           C  
ATOM   2662  CG  PHE A 174      21.948  10.492  32.929  1.00  0.62           C  
ATOM   2663  CD1 PHE A 174      21.694  10.963  34.190  1.00  0.62           C  
ATOM   2664  CD2 PHE A 174      21.161  10.935  31.892  1.00  0.62           C  
ATOM   2665  CE1 PHE A 174      20.696  11.873  34.424  1.00  0.62           C  
ATOM   2666  CE2 PHE A 174      20.147  11.837  32.116  1.00  0.62           C  
ATOM   2667  CZ  PHE A 174      19.916  12.311  33.385  1.00  0.62           C  
ATOM   2668  H   PHE A 174      24.735   7.638  32.560  1.00  0.62           H  
ATOM   2669  HA  PHE A 174      22.311   7.946  34.002  1.00  0.62           H  
ATOM   2670 1HB  PHE A 174      23.884   9.788  33.295  1.00  0.62           H  
ATOM   2671 2HB  PHE A 174      23.358   9.613  31.678  1.00  0.62           H  
ATOM   2672  HD1 PHE A 174      22.297  10.610  34.998  1.00  0.62           H  
ATOM   2673  HD2 PHE A 174      21.347  10.562  30.886  1.00  0.62           H  
ATOM   2674  HE1 PHE A 174      20.518  12.239  35.434  1.00  0.62           H  
ATOM   2675  HE2 PHE A 174      19.529  12.177  31.288  1.00  0.62           H  
ATOM   2676  HZ  PHE A 174      19.114  13.026  33.563  1.00  0.62           H  
ATOM   2677  N   SER A 175      21.955   7.670  30.728  1.00  0.62           N  
ATOM   2678  CA  SER A 175      21.046   7.409  29.633  1.00  0.62           C  
ATOM   2679  C   SER A 175      20.433   6.018  29.689  1.00  0.62           C  
ATOM   2680  O   SER A 175      19.220   5.871  29.529  1.00  0.62           O  
ATOM   2681  CB  SER A 175      21.785   7.639  28.338  1.00  0.62           C  
ATOM   2682  OG  SER A 175      20.992   7.381  27.242  1.00  0.62           O  
ATOM   2683  H   SER A 175      22.926   7.871  30.494  1.00  0.62           H  
ATOM   2684  HA  SER A 175      20.237   8.136  29.691  1.00  0.62           H  
ATOM   2685 1HB  SER A 175      22.126   8.676  28.304  1.00  0.62           H  
ATOM   2686 2HB  SER A 175      22.670   7.003  28.312  1.00  0.62           H  
ATOM   2687  HG  SER A 175      21.139   6.462  27.057  1.00  0.62           H  
ATOM   2688  N   LEU A 176      21.241   4.988  29.934  1.00  0.62           N  
ATOM   2689  CA  LEU A 176      20.697   3.642  29.995  1.00  0.62           C  
ATOM   2690  C   LEU A 176      19.704   3.518  31.143  1.00  0.62           C  
ATOM   2691  O   LEU A 176      18.639   2.912  30.988  1.00  0.62           O  
ATOM   2692  CB  LEU A 176      21.814   2.621  30.193  1.00  0.62           C  
ATOM   2693  CG  LEU A 176      22.770   2.386  29.041  1.00  0.62           C  
ATOM   2694  CD1 LEU A 176      23.896   1.496  29.525  1.00  0.62           C  
ATOM   2695  CD2 LEU A 176      22.044   1.724  27.902  1.00  0.62           C  
ATOM   2696  H   LEU A 176      22.239   5.137  30.070  1.00  0.62           H  
ATOM   2697  HA  LEU A 176      20.176   3.433  29.059  1.00  0.62           H  
ATOM   2698 1HB  LEU A 176      22.414   2.940  31.052  1.00  0.62           H  
ATOM   2699 2HB  LEU A 176      21.380   1.687  30.421  1.00  0.62           H  
ATOM   2700  HG  LEU A 176      23.176   3.329  28.714  1.00  0.62           H  
ATOM   2701 1HD1 LEU A 176      24.603   1.307  28.722  1.00  0.62           H  
ATOM   2702 2HD1 LEU A 176      24.408   1.984  30.354  1.00  0.62           H  
ATOM   2703 3HD1 LEU A 176      23.476   0.556  29.858  1.00  0.62           H  
ATOM   2704 1HD2 LEU A 176      22.731   1.552  27.082  1.00  0.62           H  
ATOM   2705 2HD2 LEU A 176      21.652   0.785  28.247  1.00  0.62           H  
ATOM   2706 3HD2 LEU A 176      21.236   2.360  27.569  1.00  0.62           H  
ATOM   2707  N   LYS A 177      20.031   4.130  32.290  1.00  0.63           N  
ATOM   2708  CA  LYS A 177      19.135   4.069  33.428  1.00  0.63           C  
ATOM   2709  C   LYS A 177      17.874   4.870  33.182  1.00  0.63           C  
ATOM   2710  O   LYS A 177      16.787   4.389  33.489  1.00  0.63           O  
ATOM   2711  CB  LYS A 177      19.825   4.574  34.675  1.00  0.63           C  
ATOM   2712  CG  LYS A 177      20.898   3.660  35.206  1.00  0.63           C  
ATOM   2713  CD  LYS A 177      21.489   4.244  36.453  1.00  0.63           C  
ATOM   2714  CE  LYS A 177      22.609   3.447  36.969  1.00  0.63           C  
ATOM   2715  NZ  LYS A 177      23.076   3.963  38.283  1.00  0.63           N  
ATOM   2716  H   LYS A 177      20.920   4.622  32.395  1.00  0.63           H  
ATOM   2717  HA  LYS A 177      18.850   3.032  33.589  1.00  0.63           H  
ATOM   2718 1HB  LYS A 177      20.303   5.525  34.442  1.00  0.63           H  
ATOM   2719 2HB  LYS A 177      19.091   4.748  35.459  1.00  0.63           H  
ATOM   2720 1HG  LYS A 177      20.467   2.691  35.438  1.00  0.63           H  
ATOM   2721 2HG  LYS A 177      21.675   3.512  34.464  1.00  0.63           H  
ATOM   2722 1HD  LYS A 177      21.883   5.235  36.232  1.00  0.63           H  
ATOM   2723 2HD  LYS A 177      20.728   4.324  37.228  1.00  0.63           H  
ATOM   2724 1HE  LYS A 177      22.311   2.413  37.068  1.00  0.63           H  
ATOM   2725 2HE  LYS A 177      23.436   3.504  36.262  1.00  0.63           H  
ATOM   2726 1HZ  LYS A 177      23.867   3.382  38.579  1.00  0.63           H  
ATOM   2727 2HZ  LYS A 177      23.386   4.936  38.233  1.00  0.63           H  
ATOM   2728 3HZ  LYS A 177      22.309   3.901  38.975  1.00  0.63           H  
ATOM   2729  N   GLU A 178      17.988   6.037  32.549  1.00  0.64           N  
ATOM   2730  CA  GLU A 178      16.800   6.832  32.294  1.00  0.64           C  
ATOM   2731  C   GLU A 178      15.877   6.090  31.333  1.00  0.64           C  
ATOM   2732  O   GLU A 178      14.656   6.074  31.529  1.00  0.64           O  
ATOM   2733  CB  GLU A 178      17.168   8.217  31.765  1.00  0.64           C  
ATOM   2734  CG  GLU A 178      15.959   9.105  31.491  1.00  0.64           C  
ATOM   2735  CD  GLU A 178      15.113   9.456  32.706  1.00  0.64           C  
ATOM   2736  OE1 GLU A 178      15.588   9.350  33.808  1.00  0.64           O  
ATOM   2737  OE2 GLU A 178      13.962   9.826  32.503  1.00  0.64           O  
ATOM   2738  H   GLU A 178      18.906   6.404  32.296  1.00  0.64           H  
ATOM   2739  HA  GLU A 178      16.272   6.967  33.234  1.00  0.64           H  
ATOM   2740 1HB  GLU A 178      17.820   8.724  32.478  1.00  0.64           H  
ATOM   2741 2HB  GLU A 178      17.726   8.109  30.831  1.00  0.64           H  
ATOM   2742 1HG  GLU A 178      16.303  10.025  31.018  1.00  0.64           H  
ATOM   2743 2HG  GLU A 178      15.329   8.580  30.774  1.00  0.64           H  
ATOM   2744  N   SER A 179      16.443   5.428  30.324  1.00  0.65           N  
ATOM   2745  CA  SER A 179      15.614   4.666  29.408  1.00  0.65           C  
ATOM   2746  C   SER A 179      14.922   3.532  30.154  1.00  0.65           C  
ATOM   2747  O   SER A 179      13.734   3.281  29.943  1.00  0.65           O  
ATOM   2748  CB  SER A 179      16.423   4.179  28.238  1.00  0.65           C  
ATOM   2749  OG  SER A 179      16.811   5.238  27.445  1.00  0.65           O  
ATOM   2750  H   SER A 179      17.450   5.484  30.171  1.00  0.65           H  
ATOM   2751  HA  SER A 179      14.840   5.324  29.017  1.00  0.65           H  
ATOM   2752 1HB  SER A 179      17.308   3.669  28.601  1.00  0.65           H  
ATOM   2753 2HB  SER A 179      15.830   3.479  27.651  1.00  0.65           H  
ATOM   2754  HG  SER A 179      16.173   5.966  27.657  1.00  0.65           H  
ATOM   2755  N   LEU A 180      15.640   2.878  31.074  1.00  0.67           N  
ATOM   2756  CA  LEU A 180      15.033   1.844  31.901  1.00  0.67           C  
ATOM   2757  C   LEU A 180      13.853   2.410  32.638  1.00  0.67           C  
ATOM   2758  O   LEU A 180      12.778   1.800  32.657  1.00  0.67           O  
ATOM   2759  CB  LEU A 180      16.039   1.277  32.909  1.00  0.67           C  
ATOM   2760  CG  LEU A 180      15.561   0.132  33.819  1.00  0.67           C  
ATOM   2761  CD1 LEU A 180      16.730  -0.729  34.219  1.00  0.67           C  
ATOM   2762  CD2 LEU A 180      14.964   0.721  35.034  1.00  0.67           C  
ATOM   2763  H   LEU A 180      16.631   3.091  31.191  1.00  0.67           H  
ATOM   2764  HA  LEU A 180      14.682   1.046  31.265  1.00  0.67           H  
ATOM   2765 1HB  LEU A 180      16.894   0.937  32.359  1.00  0.67           H  
ATOM   2766 2HB  LEU A 180      16.358   2.066  33.563  1.00  0.67           H  
ATOM   2767  HG  LEU A 180      14.826  -0.473  33.314  1.00  0.67           H  
ATOM   2768 1HD1 LEU A 180      16.395  -1.508  34.885  1.00  0.67           H  
ATOM   2769 2HD1 LEU A 180      17.160  -1.170  33.336  1.00  0.67           H  
ATOM   2770 3HD1 LEU A 180      17.471  -0.117  34.727  1.00  0.67           H  
ATOM   2771 1HD2 LEU A 180      14.645  -0.051  35.689  1.00  0.67           H  
ATOM   2772 2HD2 LEU A 180      15.712   1.325  35.531  1.00  0.67           H  
ATOM   2773 3HD2 LEU A 180      14.116   1.329  34.757  1.00  0.67           H  
ATOM   2774  N   PHE A 181      14.048   3.579  33.248  1.00  0.70           N  
ATOM   2775  CA  PHE A 181      12.999   4.175  34.029  1.00  0.70           C  
ATOM   2776  C   PHE A 181      11.785   4.407  33.164  1.00  0.70           C  
ATOM   2777  O   PHE A 181      10.681   4.042  33.560  1.00  0.70           O  
ATOM   2778  CB  PHE A 181      13.484   5.506  34.618  1.00  0.70           C  
ATOM   2779  CG  PHE A 181      14.594   5.295  35.600  1.00  0.70           C  
ATOM   2780  CD1 PHE A 181      14.770   4.051  36.163  1.00  0.70           C  
ATOM   2781  CD2 PHE A 181      15.476   6.304  35.945  1.00  0.70           C  
ATOM   2782  CE1 PHE A 181      15.785   3.799  37.032  1.00  0.70           C  
ATOM   2783  CE2 PHE A 181      16.497   6.047  36.820  1.00  0.70           C  
ATOM   2784  CZ  PHE A 181      16.646   4.779  37.350  1.00  0.70           C  
ATOM   2785  H   PHE A 181      14.962   4.029  33.190  1.00  0.70           H  
ATOM   2786  HA  PHE A 181      12.731   3.484  34.821  1.00  0.70           H  
ATOM   2787 1HB  PHE A 181      13.831   6.168  33.837  1.00  0.70           H  
ATOM   2788 2HB  PHE A 181      12.679   5.994  35.123  1.00  0.70           H  
ATOM   2789  HD1 PHE A 181      14.082   3.264  35.901  1.00  0.70           H  
ATOM   2790  HD2 PHE A 181      15.358   7.303  35.508  1.00  0.70           H  
ATOM   2791  HE1 PHE A 181      15.909   2.806  37.464  1.00  0.70           H  
ATOM   2792  HE2 PHE A 181      17.188   6.836  37.086  1.00  0.70           H  
ATOM   2793  HZ  PHE A 181      17.451   4.556  38.031  1.00  0.70           H  
ATOM   2794  N   LYS A 182      11.992   4.900  31.940  1.00  0.74           N  
ATOM   2795  CA  LYS A 182      10.872   5.132  31.045  1.00  0.74           C  
ATOM   2796  C   LYS A 182      10.204   3.831  30.619  1.00  0.74           C  
ATOM   2797  O   LYS A 182       8.978   3.768  30.521  1.00  0.74           O  
ATOM   2798  CB  LYS A 182      11.302   5.971  29.834  1.00  0.74           C  
ATOM   2799  CG  LYS A 182      11.568   7.454  30.161  1.00  0.74           C  
ATOM   2800  CD  LYS A 182      11.823   8.242  28.881  1.00  0.74           C  
ATOM   2801  CE  LYS A 182      11.838   9.769  29.095  1.00  0.74           C  
ATOM   2802  NZ  LYS A 182      13.062  10.262  29.796  1.00  0.74           N  
ATOM   2803  H   LYS A 182      12.938   5.168  31.657  1.00  0.74           H  
ATOM   2804  HA  LYS A 182      10.128   5.706  31.580  1.00  0.74           H  
ATOM   2805 1HB  LYS A 182      12.223   5.554  29.418  1.00  0.74           H  
ATOM   2806 2HB  LYS A 182      10.539   5.917  29.057  1.00  0.74           H  
ATOM   2807 1HG  LYS A 182      10.716   7.877  30.687  1.00  0.74           H  
ATOM   2808 2HG  LYS A 182      12.454   7.532  30.805  1.00  0.74           H  
ATOM   2809 1HD  LYS A 182      12.797   7.947  28.472  1.00  0.74           H  
ATOM   2810 2HD  LYS A 182      11.060   7.999  28.145  1.00  0.74           H  
ATOM   2811 1HE  LYS A 182      11.789  10.243  28.112  1.00  0.74           H  
ATOM   2812 2HE  LYS A 182      10.962  10.059  29.671  1.00  0.74           H  
ATOM   2813 1HZ  LYS A 182      13.031  11.254  29.874  1.00  0.74           H  
ATOM   2814 2HZ  LYS A 182      13.197   9.878  30.742  1.00  0.74           H  
ATOM   2815 3HZ  LYS A 182      13.875   9.992  29.228  1.00  0.74           H  
ATOM   2816  N   ALA A 183      10.992   2.781  30.382  1.00  0.79           N  
ATOM   2817  CA  ALA A 183      10.433   1.489  30.000  1.00  0.79           C  
ATOM   2818  C   ALA A 183       9.553   0.915  31.106  1.00  0.79           C  
ATOM   2819  O   ALA A 183       8.533   0.282  30.825  1.00  0.79           O  
ATOM   2820  CB  ALA A 183      11.532   0.497  29.665  1.00  0.79           C  
ATOM   2821  H   ALA A 183      12.001   2.887  30.464  1.00  0.79           H  
ATOM   2822  HA  ALA A 183       9.811   1.643  29.123  1.00  0.79           H  
ATOM   2823 1HB  ALA A 183      11.086  -0.443  29.355  1.00  0.79           H  
ATOM   2824 2HB  ALA A 183      12.152   0.886  28.864  1.00  0.79           H  
ATOM   2825 3HB  ALA A 183      12.150   0.336  30.547  1.00  0.79           H  
ATOM   2826  N   LEU A 184       9.941   1.136  32.367  1.00  0.86           N  
ATOM   2827  CA  LEU A 184       9.183   0.599  33.489  1.00  0.86           C  
ATOM   2828  C   LEU A 184       8.106   1.538  34.038  1.00  0.86           C  
ATOM   2829  O   LEU A 184       7.104   1.066  34.579  1.00  0.86           O  
ATOM   2830  CB  LEU A 184      10.132   0.134  34.596  1.00  0.86           C  
ATOM   2831  CG  LEU A 184      11.057  -1.000  34.176  1.00  0.86           C  
ATOM   2832  CD1 LEU A 184      11.904  -1.409  35.329  1.00  0.86           C  
ATOM   2833  CD2 LEU A 184      10.228  -2.126  33.661  1.00  0.86           C  
ATOM   2834  H   LEU A 184      10.809   1.648  32.537  1.00  0.86           H  
ATOM   2835  HA  LEU A 184       8.670  -0.291  33.132  1.00  0.86           H  
ATOM   2836 1HB  LEU A 184      10.766   0.972  34.875  1.00  0.86           H  
ATOM   2837 2HB  LEU A 184       9.555  -0.181  35.462  1.00  0.86           H  
ATOM   2838  HG  LEU A 184      11.729  -0.647  33.387  1.00  0.86           H  
ATOM   2839 1HD1 LEU A 184      12.581  -2.207  35.027  1.00  0.86           H  
ATOM   2840 2HD1 LEU A 184      12.467  -0.559  35.671  1.00  0.86           H  
ATOM   2841 3HD1 LEU A 184      11.263  -1.764  36.125  1.00  0.86           H  
ATOM   2842 1HD2 LEU A 184      10.857  -2.944  33.347  1.00  0.86           H  
ATOM   2843 2HD2 LEU A 184       9.559  -2.462  34.446  1.00  0.86           H  
ATOM   2844 3HD2 LEU A 184       9.653  -1.775  32.817  1.00  0.86           H  
ATOM   2845  N   TYR A 185       8.254   2.851  33.862  1.00  0.92           N  
ATOM   2846  CA  TYR A 185       7.241   3.806  34.311  1.00  0.92           C  
ATOM   2847  C   TYR A 185       5.791   3.306  34.095  1.00  0.92           C  
ATOM   2848  O   TYR A 185       5.058   3.182  35.076  1.00  0.92           O  
ATOM   2849  CB  TYR A 185       7.468   5.216  33.710  1.00  0.92           C  
ATOM   2850  CG  TYR A 185       8.535   6.018  34.453  1.00  0.92           C  
ATOM   2851  CD1 TYR A 185       8.777   5.707  35.738  1.00  0.92           C  
ATOM   2852  CD2 TYR A 185       9.264   7.052  33.849  1.00  0.92           C  
ATOM   2853  CE1 TYR A 185       9.711   6.369  36.447  1.00  0.92           C  
ATOM   2854  CE2 TYR A 185      10.233   7.732  34.586  1.00  0.92           C  
ATOM   2855  CZ  TYR A 185      10.444   7.375  35.906  1.00  0.92           C  
ATOM   2856  OH  TYR A 185      11.396   8.005  36.699  1.00  0.92           O  
ATOM   2857  H   TYR A 185       9.102   3.209  33.433  1.00  0.92           H  
ATOM   2858  HA  TYR A 185       7.364   3.918  35.388  1.00  0.92           H  
ATOM   2859 1HB  TYR A 185       7.801   5.130  32.679  1.00  0.92           H  
ATOM   2860 2HB  TYR A 185       6.537   5.783  33.718  1.00  0.92           H  
ATOM   2861  HD1 TYR A 185       8.218   4.906  36.219  1.00  0.92           H  
ATOM   2862  HD2 TYR A 185       9.082   7.320  32.811  1.00  0.92           H  
ATOM   2863  HE1 TYR A 185       9.869   6.075  37.464  1.00  0.92           H  
ATOM   2864  HE2 TYR A 185      10.815   8.534  34.130  1.00  0.92           H  
ATOM   2865  HH  TYR A 185      11.971   8.552  36.142  1.00  0.92           H  
ATOM   2866  N   PRO A 186       5.323   2.978  32.861  1.00  1.00           N  
ATOM   2867  CA  PRO A 186       3.963   2.528  32.571  1.00  1.00           C  
ATOM   2868  C   PRO A 186       3.592   1.160  33.166  1.00  1.00           C  
ATOM   2869  O   PRO A 186       2.419   0.781  33.155  1.00  1.00           O  
ATOM   2870  CB  PRO A 186       3.940   2.482  31.039  1.00  1.00           C  
ATOM   2871  CG  PRO A 186       5.373   2.296  30.629  1.00  1.00           C  
ATOM   2872  CD  PRO A 186       6.169   3.073  31.634  1.00  1.00           C  
ATOM   2873  HA  PRO A 186       3.261   3.293  32.936  1.00  1.00           H  
ATOM   2874 1HB  PRO A 186       3.302   1.651  30.708  1.00  1.00           H  
ATOM   2875 2HB  PRO A 186       3.496   3.407  30.642  1.00  1.00           H  
ATOM   2876 1HG  PRO A 186       5.639   1.224  30.637  1.00  1.00           H  
ATOM   2877 2HG  PRO A 186       5.536   2.653  29.600  1.00  1.00           H  
ATOM   2878 1HD  PRO A 186       7.105   2.562  31.700  1.00  1.00           H  
ATOM   2879 2HD  PRO A 186       6.284   4.108  31.303  1.00  1.00           H  
ATOM   2880  N   LEU A 187       4.584   0.392  33.621  1.00  1.07           N  
ATOM   2881  CA  LEU A 187       4.350  -0.928  34.192  1.00  1.07           C  
ATOM   2882  C   LEU A 187       4.280  -0.862  35.724  1.00  1.07           C  
ATOM   2883  O   LEU A 187       3.643  -1.703  36.364  1.00  1.07           O  
ATOM   2884  CB  LEU A 187       5.465  -1.889  33.738  1.00  1.07           C  
ATOM   2885  CG  LEU A 187       5.548  -2.089  32.198  1.00  1.07           C  
ATOM   2886  CD1 LEU A 187       6.727  -3.017  31.820  1.00  1.07           C  
ATOM   2887  CD2 LEU A 187       4.225  -2.655  31.731  1.00  1.07           C  
ATOM   2888  H   LEU A 187       5.536   0.732  33.632  1.00  1.07           H  
ATOM   2889  HA  LEU A 187       3.397  -1.302  33.823  1.00  1.07           H  
ATOM   2890 1HB  LEU A 187       6.425  -1.498  34.081  1.00  1.07           H  
ATOM   2891 2HB  LEU A 187       5.302  -2.862  34.201  1.00  1.07           H  
ATOM   2892  HG  LEU A 187       5.725  -1.123  31.716  1.00  1.07           H  
ATOM   2893 1HD1 LEU A 187       6.769  -3.131  30.738  1.00  1.07           H  
ATOM   2894 2HD1 LEU A 187       7.651  -2.582  32.164  1.00  1.07           H  
ATOM   2895 3HD1 LEU A 187       6.592  -3.990  32.278  1.00  1.07           H  
ATOM   2896 1HD2 LEU A 187       4.239  -2.788  30.664  1.00  1.07           H  
ATOM   2897 2HD2 LEU A 187       4.050  -3.618  32.214  1.00  1.07           H  
ATOM   2898 3HD2 LEU A 187       3.422  -1.963  31.997  1.00  1.07           H  
ATOM   2899  N   VAL A 188       4.941   0.146  36.294  1.00  1.13           N  
ATOM   2900  CA  VAL A 188       5.041   0.329  37.743  1.00  1.13           C  
ATOM   2901  C   VAL A 188       4.157   1.460  38.302  1.00  1.13           C  
ATOM   2902  O   VAL A 188       3.524   1.295  39.346  1.00  1.13           O  
ATOM   2903  CB  VAL A 188       6.489   0.616  38.122  1.00  1.13           C  
ATOM   2904  CG1 VAL A 188       6.585   0.904  39.602  1.00  1.13           C  
ATOM   2905  CG2 VAL A 188       7.394  -0.585  37.740  1.00  1.13           C  
ATOM   2906  H   VAL A 188       5.448   0.784  35.685  1.00  1.13           H  
ATOM   2907  HA  VAL A 188       4.744  -0.606  38.219  1.00  1.13           H  
ATOM   2908  HB  VAL A 188       6.808   1.503  37.584  1.00  1.13           H  
ATOM   2909 1HG1 VAL A 188       7.592   1.133  39.865  1.00  1.13           H  
ATOM   2910 2HG1 VAL A 188       5.954   1.733  39.835  1.00  1.13           H  
ATOM   2911 3HG1 VAL A 188       6.266   0.059  40.164  1.00  1.13           H  
ATOM   2912 1HG2 VAL A 188       8.423  -0.371  37.995  1.00  1.13           H  
ATOM   2913 2HG2 VAL A 188       7.068  -1.475  38.279  1.00  1.13           H  
ATOM   2914 3HG2 VAL A 188       7.321  -0.765  36.666  1.00  1.13           H  
ATOM   2915  N   GLY A 189       4.167   2.632  37.652  1.00  1.15           N  
ATOM   2916  CA  GLY A 189       3.410   3.804  38.110  1.00  1.15           C  
ATOM   2917  C   GLY A 189       4.128   4.692  39.141  1.00  1.15           C  
ATOM   2918  O   GLY A 189       3.545   5.643  39.662  1.00  1.15           O  
ATOM   2919  H   GLY A 189       4.684   2.723  36.784  1.00  1.15           H  
ATOM   2920 1HA  GLY A 189       3.160   4.411  37.237  1.00  1.15           H  
ATOM   2921 2HA  GLY A 189       2.463   3.468  38.529  1.00  1.15           H  
ATOM   2922  N   LYS A 190       5.381   4.379  39.437  1.00  1.13           N  
ATOM   2923  CA  LYS A 190       6.183   5.117  40.416  1.00  1.13           C  
ATOM   2924  C   LYS A 190       7.308   5.872  39.737  1.00  1.13           C  
ATOM   2925  O   LYS A 190       7.695   5.517  38.630  1.00  1.13           O  
ATOM   2926  CB  LYS A 190       6.773   4.159  41.431  1.00  1.13           C  
ATOM   2927  CG  LYS A 190       5.763   3.450  42.298  1.00  1.13           C  
ATOM   2928  CD  LYS A 190       6.463   2.471  43.203  1.00  1.13           C  
ATOM   2929  CE  LYS A 190       5.490   1.715  44.069  1.00  1.13           C  
ATOM   2930  NZ  LYS A 190       6.186   0.696  44.868  1.00  1.13           N  
ATOM   2931  H   LYS A 190       5.791   3.588  38.966  1.00  1.13           H  
ATOM   2932  HA  LYS A 190       5.546   5.841  40.925  1.00  1.13           H  
ATOM   2933 1HB  LYS A 190       7.352   3.412  40.920  1.00  1.13           H  
ATOM   2934 2HB  LYS A 190       7.459   4.704  42.082  1.00  1.13           H  
ATOM   2935 1HG  LYS A 190       5.227   4.181  42.902  1.00  1.13           H  
ATOM   2936 2HG  LYS A 190       5.040   2.918  41.679  1.00  1.13           H  
ATOM   2937 1HD  LYS A 190       7.023   1.749  42.600  1.00  1.13           H  
ATOM   2938 2HD  LYS A 190       7.166   3.003  43.842  1.00  1.13           H  
ATOM   2939 1HE  LYS A 190       4.982   2.406  44.737  1.00  1.13           H  
ATOM   2940 2HE  LYS A 190       4.752   1.221  43.435  1.00  1.13           H  
ATOM   2941 1HZ  LYS A 190       5.527   0.187  45.433  1.00  1.13           H  
ATOM   2942 2HZ  LYS A 190       6.647   0.051  44.204  1.00  1.13           H  
ATOM   2943 3HZ  LYS A 190       6.877   1.126  45.460  1.00  1.13           H  
ATOM   2944  N   ARG A 191       7.833   6.918  40.383  1.00  1.07           N  
ATOM   2945  CA  ARG A 191       8.985   7.622  39.816  1.00  1.07           C  
ATOM   2946  C   ARG A 191      10.250   6.944  40.331  1.00  1.07           C  
ATOM   2947  O   ARG A 191      10.242   6.435  41.456  1.00  1.07           O  
ATOM   2948  CB  ARG A 191       8.965   9.090  40.165  1.00  1.07           C  
ATOM   2949  CG  ARG A 191       7.681   9.790  39.720  1.00  1.07           C  
ATOM   2950  CD  ARG A 191       7.460   9.734  38.228  1.00  1.07           C  
ATOM   2951  NE  ARG A 191       8.433  10.500  37.463  1.00  1.07           N  
ATOM   2952  CZ  ARG A 191       8.448  10.552  36.109  1.00  1.07           C  
ATOM   2953  NH1 ARG A 191       7.556   9.869  35.423  1.00  1.07           N  
ATOM   2954  NH2 ARG A 191       9.353  11.286  35.478  1.00  1.07           N  
ATOM   2955  H   ARG A 191       7.458   7.201  41.278  1.00  1.07           H  
ATOM   2956  HA  ARG A 191       8.946   7.552  38.739  1.00  1.07           H  
ATOM   2957 1HB  ARG A 191       9.072   9.216  41.241  1.00  1.07           H  
ATOM   2958 2HB  ARG A 191       9.808   9.589  39.686  1.00  1.07           H  
ATOM   2959 1HG  ARG A 191       6.828   9.312  40.204  1.00  1.07           H  
ATOM   2960 2HG  ARG A 191       7.724  10.839  40.015  1.00  1.07           H  
ATOM   2961 1HD  ARG A 191       7.518   8.692  37.897  1.00  1.07           H  
ATOM   2962 2HD  ARG A 191       6.468  10.123  37.998  1.00  1.07           H  
ATOM   2963  HE  ARG A 191       9.128  11.033  37.970  1.00  1.07           H  
ATOM   2964 1HH1 ARG A 191       6.874   9.295  35.914  1.00  1.07           H  
ATOM   2965 2HH1 ARG A 191       7.550   9.901  34.415  1.00  1.07           H  
ATOM   2966 1HH2 ARG A 191      10.034  11.813  36.006  1.00  1.07           H  
ATOM   2967 2HH2 ARG A 191       9.356  11.323  34.470  1.00  1.07           H  
ATOM   2968  N   PHE A 192      11.331   6.938  39.545  1.00  0.98           N  
ATOM   2969  CA  PHE A 192      12.540   6.239  39.984  1.00  0.98           C  
ATOM   2970  C   PHE A 192      13.761   7.134  40.124  1.00  0.98           C  
ATOM   2971  O   PHE A 192      13.808   8.240  39.581  1.00  0.98           O  
ATOM   2972  CB  PHE A 192      12.883   5.142  39.001  1.00  0.98           C  
ATOM   2973  CG  PHE A 192      11.775   4.202  38.746  1.00  0.98           C  
ATOM   2974  CD1 PHE A 192      11.499   3.861  37.467  1.00  0.98           C  
ATOM   2975  CD2 PHE A 192      10.976   3.713  39.731  1.00  0.98           C  
ATOM   2976  CE1 PHE A 192      10.479   3.050  37.138  1.00  0.98           C  
ATOM   2977  CE2 PHE A 192       9.928   2.898  39.409  1.00  0.98           C  
ATOM   2978  CZ  PHE A 192       9.692   2.568  38.101  1.00  0.98           C  
ATOM   2979  H   PHE A 192      11.314   7.374  38.623  1.00  0.98           H  
ATOM   2980  HA  PHE A 192      12.345   5.789  40.956  1.00  0.98           H  
ATOM   2981 1HB  PHE A 192      13.162   5.598  38.063  1.00  0.98           H  
ATOM   2982 2HB  PHE A 192      13.743   4.578  39.364  1.00  0.98           H  
ATOM   2983  HD1 PHE A 192      12.102   4.271  36.710  1.00  0.98           H  
ATOM   2984  HD2 PHE A 192      11.170   3.987  40.772  1.00  0.98           H  
ATOM   2985  HE1 PHE A 192      10.292   2.814  36.095  1.00  0.98           H  
ATOM   2986  HE2 PHE A 192       9.295   2.516  40.193  1.00  0.98           H  
ATOM   2987  HZ  PHE A 192       8.886   1.936  37.838  1.00  0.98           H  
ATOM   2988  N   TYR A 193      14.753   6.624  40.844  1.00  0.88           N  
ATOM   2989  CA  TYR A 193      16.039   7.298  41.028  1.00  0.88           C  
ATOM   2990  C   TYR A 193      17.176   6.481  40.428  1.00  0.88           C  
ATOM   2991  O   TYR A 193      17.064   5.273  40.260  1.00  0.88           O  
ATOM   2992  CB  TYR A 193      16.275   7.596  42.506  1.00  0.88           C  
ATOM   2993  CG  TYR A 193      15.300   8.630  43.051  1.00  0.88           C  
ATOM   2994  CD1 TYR A 193      14.034   8.258  43.470  1.00  0.88           C  
ATOM   2995  CD2 TYR A 193      15.683   9.960  43.127  1.00  0.88           C  
ATOM   2996  CE1 TYR A 193      13.154   9.200  43.955  1.00  0.88           C  
ATOM   2997  CE2 TYR A 193      14.805  10.908  43.615  1.00  0.88           C  
ATOM   2998  CZ  TYR A 193      13.544  10.532  44.027  1.00  0.88           C  
ATOM   2999  OH  TYR A 193      12.666  11.476  44.510  1.00  0.88           O  
ATOM   3000  H   TYR A 193      14.602   5.710  41.280  1.00  0.88           H  
ATOM   3001  HA  TYR A 193      16.010   8.248  40.494  1.00  0.88           H  
ATOM   3002 1HB  TYR A 193      16.169   6.678  43.087  1.00  0.88           H  
ATOM   3003 2HB  TYR A 193      17.289   7.964  42.653  1.00  0.88           H  
ATOM   3004  HD1 TYR A 193      13.730   7.232  43.411  1.00  0.88           H  
ATOM   3005  HD2 TYR A 193      16.678  10.258  42.800  1.00  0.88           H  
ATOM   3006  HE1 TYR A 193      12.157   8.900  44.277  1.00  0.88           H  
ATOM   3007  HE2 TYR A 193      15.108  11.954  43.672  1.00  0.88           H  
ATOM   3008  HH  TYR A 193      13.085  12.340  44.491  1.00  0.88           H  
ATOM   3009  N   PHE A 194      18.307   7.118  40.143  1.00  0.79           N  
ATOM   3010  CA  PHE A 194      19.425   6.425  39.493  1.00  0.79           C  
ATOM   3011  C   PHE A 194      20.029   5.311  40.356  1.00  0.79           C  
ATOM   3012  O   PHE A 194      20.620   4.355  39.846  1.00  0.79           O  
ATOM   3013  CB  PHE A 194      20.450   7.460  39.035  1.00  0.79           C  
ATOM   3014  CG  PHE A 194      19.904   8.219  37.850  1.00  0.79           C  
ATOM   3015  CD1 PHE A 194      19.430   9.506  37.974  1.00  0.79           C  
ATOM   3016  CD2 PHE A 194      19.831   7.617  36.621  1.00  0.79           C  
ATOM   3017  CE1 PHE A 194      18.883  10.153  36.882  1.00  0.79           C  
ATOM   3018  CE2 PHE A 194      19.296   8.251  35.531  1.00  0.79           C  
ATOM   3019  CZ  PHE A 194      18.813   9.511  35.658  1.00  0.79           C  
ATOM   3020  H   PHE A 194      18.381   8.110  40.326  1.00  0.79           H  
ATOM   3021  HA  PHE A 194      19.050   5.960  38.586  1.00  0.79           H  
ATOM   3022 1HB  PHE A 194      20.675   8.165  39.839  1.00  0.79           H  
ATOM   3023 2HB  PHE A 194      21.382   6.972  38.743  1.00  0.79           H  
ATOM   3024  HD1 PHE A 194      19.476  10.006  38.943  1.00  0.79           H  
ATOM   3025  HD2 PHE A 194      20.190   6.627  36.527  1.00  0.79           H  
ATOM   3026  HE1 PHE A 194      18.499  11.166  36.984  1.00  0.79           H  
ATOM   3027  HE2 PHE A 194      19.245   7.746  34.567  1.00  0.79           H  
ATOM   3028  HZ  PHE A 194      18.375  10.013  34.791  1.00  0.79           H  
ATOM   3029  N   GLU A 195      19.794   5.366  41.662  1.00  0.71           N  
ATOM   3030  CA  GLU A 195      20.286   4.331  42.562  1.00  0.71           C  
ATOM   3031  C   GLU A 195      19.352   3.115  42.588  1.00  0.71           C  
ATOM   3032  O   GLU A 195      19.561   2.178  43.357  1.00  0.71           O  
ATOM   3033  CB  GLU A 195      20.480   4.871  43.969  1.00  0.71           C  
ATOM   3034  CG  GLU A 195      21.582   5.920  44.096  1.00  0.71           C  
ATOM   3035  CD  GLU A 195      21.758   6.433  45.510  1.00  0.71           C  
ATOM   3036  OE1 GLU A 195      21.031   6.006  46.375  1.00  0.71           O  
ATOM   3037  OE2 GLU A 195      22.626   7.247  45.721  1.00  0.71           O  
ATOM   3038  H   GLU A 195      19.286   6.152  42.037  1.00  0.71           H  
ATOM   3039  HA  GLU A 195      21.257   3.995  42.197  1.00  0.71           H  
ATOM   3040 1HB  GLU A 195      19.546   5.317  44.315  1.00  0.71           H  
ATOM   3041 2HB  GLU A 195      20.720   4.048  44.642  1.00  0.71           H  
ATOM   3042 1HG  GLU A 195      22.523   5.489  43.758  1.00  0.71           H  
ATOM   3043 2HG  GLU A 195      21.344   6.756  43.439  1.00  0.71           H  
ATOM   3044  N   HIS A 196      18.310   3.129  41.749  1.00  0.66           N  
ATOM   3045  CA  HIS A 196      17.381   2.016  41.640  1.00  0.66           C  
ATOM   3046  C   HIS A 196      17.775   1.056  40.528  1.00  0.66           C  
ATOM   3047  O   HIS A 196      17.084   0.063  40.284  1.00  0.66           O  
ATOM   3048  CB  HIS A 196      15.973   2.507  41.353  1.00  0.66           C  
ATOM   3049  CG  HIS A 196      15.364   3.275  42.467  1.00  0.66           C  
ATOM   3050  ND1 HIS A 196      14.194   3.980  42.323  1.00  0.66           N  
ATOM   3051  CD2 HIS A 196      15.741   3.433  43.755  1.00  0.66           C  
ATOM   3052  CE1 HIS A 196      13.861   4.517  43.479  1.00  0.66           C  
ATOM   3053  NE2 HIS A 196      14.787   4.210  44.363  1.00  0.66           N  
ATOM   3054  H   HIS A 196      18.141   3.938  41.155  1.00  0.66           H  
ATOM   3055  HA  HIS A 196      17.367   1.460  42.576  1.00  0.66           H  
ATOM   3056 1HB  HIS A 196      15.973   3.123  40.459  1.00  0.66           H  
ATOM   3057 2HB  HIS A 196      15.332   1.653  41.144  1.00  0.66           H  
ATOM   3058  HD2 HIS A 196      16.629   3.007  44.225  1.00  0.66           H  
ATOM   3059  HE1 HIS A 196      12.971   5.118  43.664  1.00  0.66           H  
ATOM   3060  HE2 HIS A 196      14.795   4.491  45.334  1.00  0.66           H  
ATOM   3061  N   ALA A 197      18.894   1.311  39.858  1.00  0.62           N  
ATOM   3062  CA  ALA A 197      19.321   0.394  38.808  1.00  0.62           C  
ATOM   3063  C   ALA A 197      20.841   0.327  38.761  1.00  0.62           C  
ATOM   3064  O   ALA A 197      21.533   1.283  39.106  1.00  0.62           O  
ATOM   3065  CB  ALA A 197      18.748   0.809  37.446  1.00  0.62           C  
ATOM   3066  H   ALA A 197      19.443   2.149  40.057  1.00  0.62           H  
ATOM   3067  HA  ALA A 197      18.954  -0.597  39.054  1.00  0.62           H  
ATOM   3068 1HB  ALA A 197      19.070   0.092  36.689  1.00  0.62           H  
ATOM   3069 2HB  ALA A 197      17.659   0.819  37.499  1.00  0.62           H  
ATOM   3070 3HB  ALA A 197      19.106   1.800  37.190  1.00  0.62           H  
ATOM   3071  N   GLU A 198      21.351  -0.803  38.293  1.00  0.61           N  
ATOM   3072  CA  GLU A 198      22.784  -1.029  38.166  1.00  0.61           C  
ATOM   3073  C   GLU A 198      23.181  -1.521  36.793  1.00  0.61           C  
ATOM   3074  O   GLU A 198      22.589  -2.455  36.254  1.00  0.61           O  
ATOM   3075  CB  GLU A 198      23.222  -2.080  39.202  1.00  0.61           C  
ATOM   3076  CG  GLU A 198      24.706  -2.465  39.240  1.00  0.61           C  
ATOM   3077  CD  GLU A 198      25.030  -3.510  40.326  1.00  0.61           C  
ATOM   3078  OE1 GLU A 198      24.122  -3.991  40.946  1.00  0.61           O  
ATOM   3079  OE2 GLU A 198      26.190  -3.816  40.528  1.00  0.61           O  
ATOM   3080  H   GLU A 198      20.708  -1.555  38.070  1.00  0.61           H  
ATOM   3081  HA  GLU A 198      23.303  -0.091  38.358  1.00  0.61           H  
ATOM   3082 1HB  GLU A 198      23.008  -1.707  40.159  1.00  0.61           H  
ATOM   3083 2HB  GLU A 198      22.636  -2.989  39.067  1.00  0.61           H  
ATOM   3084 1HG  GLU A 198      25.004  -2.857  38.270  1.00  0.61           H  
ATOM   3085 2HG  GLU A 198      25.276  -1.582  39.429  1.00  0.61           H  
ATOM   3086  N   LEU A 199      24.206  -0.912  36.235  1.00  0.61           N  
ATOM   3087  CA  LEU A 199      24.758  -1.371  34.986  1.00  0.61           C  
ATOM   3088  C   LEU A 199      25.688  -2.509  35.304  1.00  0.61           C  
ATOM   3089  O   LEU A 199      26.655  -2.349  36.048  1.00  0.61           O  
ATOM   3090  CB  LEU A 199      25.467  -0.209  34.274  1.00  0.61           C  
ATOM   3091  CG  LEU A 199      26.193  -0.523  32.947  1.00  0.61           C  
ATOM   3092  CD1 LEU A 199      25.230  -1.028  31.947  1.00  0.61           C  
ATOM   3093  CD2 LEU A 199      26.854   0.769  32.442  1.00  0.61           C  
ATOM   3094  H   LEU A 199      24.624  -0.107  36.696  1.00  0.61           H  
ATOM   3095  HA  LEU A 199      23.967  -1.755  34.356  1.00  0.61           H  
ATOM   3096 1HB  LEU A 199      24.723   0.560  34.061  1.00  0.61           H  
ATOM   3097 2HB  LEU A 199      26.197   0.219  34.961  1.00  0.61           H  
ATOM   3098  HG  LEU A 199      26.942  -1.290  33.104  1.00  0.61           H  
ATOM   3099 1HD1 LEU A 199      25.753  -1.232  31.028  1.00  0.61           H  
ATOM   3100 2HD1 LEU A 199      24.769  -1.942  32.311  1.00  0.61           H  
ATOM   3101 3HD1 LEU A 199      24.478  -0.284  31.778  1.00  0.61           H  
ATOM   3102 1HD2 LEU A 199      27.367   0.581  31.512  1.00  0.61           H  
ATOM   3103 2HD2 LEU A 199      26.090   1.531  32.282  1.00  0.61           H  
ATOM   3104 3HD2 LEU A 199      27.569   1.125  33.184  1.00  0.61           H  
ATOM   3105  N   LEU A 200      25.348  -3.685  34.802  1.00  0.62           N  
ATOM   3106  CA  LEU A 200      26.122  -4.865  35.119  1.00  0.62           C  
ATOM   3107  C   LEU A 200      27.217  -5.003  34.099  1.00  0.62           C  
ATOM   3108  O   LEU A 200      28.350  -5.378  34.410  1.00  0.62           O  
ATOM   3109  CB  LEU A 200      25.249  -6.120  35.039  1.00  0.62           C  
ATOM   3110  CG  LEU A 200      24.066  -6.213  35.960  1.00  0.62           C  
ATOM   3111  CD1 LEU A 200      23.339  -7.518  35.623  1.00  0.62           C  
ATOM   3112  CD2 LEU A 200      24.528  -6.157  37.405  1.00  0.62           C  
ATOM   3113  H   LEU A 200      24.538  -3.763  34.187  1.00  0.62           H  
ATOM   3114  HA  LEU A 200      26.555  -4.762  36.112  1.00  0.62           H  
ATOM   3115 1HB  LEU A 200      24.866  -6.195  34.020  1.00  0.62           H  
ATOM   3116 2HB  LEU A 200      25.880  -6.986  35.225  1.00  0.62           H  
ATOM   3117  HG  LEU A 200      23.379  -5.379  35.770  1.00  0.62           H  
ATOM   3118 1HD1 LEU A 200      22.480  -7.649  36.230  1.00  0.62           H  
ATOM   3119 2HD1 LEU A 200      23.036  -7.505  34.590  1.00  0.62           H  
ATOM   3120 3HD1 LEU A 200      24.009  -8.359  35.787  1.00  0.62           H  
ATOM   3121 1HD2 LEU A 200      23.678  -6.227  38.069  1.00  0.62           H  
ATOM   3122 2HD2 LEU A 200      25.207  -6.982  37.600  1.00  0.62           H  
ATOM   3123 3HD2 LEU A 200      25.043  -5.212  37.582  1.00  0.62           H  
ATOM   3124  N   GLU A 201      26.855  -4.683  32.866  1.00  0.65           N  
ATOM   3125  CA  GLU A 201      27.761  -4.828  31.748  1.00  0.65           C  
ATOM   3126  C   GLU A 201      27.428  -3.869  30.619  1.00  0.65           C  
ATOM   3127  O   GLU A 201      26.259  -3.619  30.320  1.00  0.65           O  
ATOM   3128  CB  GLU A 201      27.721  -6.282  31.231  1.00  0.65           C  
ATOM   3129  CG  GLU A 201      28.719  -6.616  30.116  1.00  0.65           C  
ATOM   3130  CD  GLU A 201      28.669  -8.069  29.684  1.00  0.65           C  
ATOM   3131  OE1 GLU A 201      27.852  -8.802  30.184  1.00  0.65           O  
ATOM   3132  OE2 GLU A 201      29.473  -8.448  28.857  1.00  0.65           O  
ATOM   3133  H   GLU A 201      25.893  -4.378  32.715  1.00  0.65           H  
ATOM   3134  HA  GLU A 201      28.772  -4.603  32.091  1.00  0.65           H  
ATOM   3135 1HB  GLU A 201      27.916  -6.962  32.060  1.00  0.65           H  
ATOM   3136 2HB  GLU A 201      26.719  -6.502  30.861  1.00  0.65           H  
ATOM   3137 1HG  GLU A 201      28.497  -6.001  29.245  1.00  0.65           H  
ATOM   3138 2HG  GLU A 201      29.724  -6.368  30.453  1.00  0.65           H  
ATOM   3139  N   TRP A 202      28.464  -3.367  29.964  1.00  0.69           N  
ATOM   3140  CA  TRP A 202      28.288  -2.601  28.740  1.00  0.69           C  
ATOM   3141  C   TRP A 202      29.404  -3.035  27.817  1.00  0.69           C  
ATOM   3142  O   TRP A 202      30.472  -3.435  28.289  1.00  0.69           O  
ATOM   3143  CB  TRP A 202      28.359  -1.088  28.976  1.00  0.69           C  
ATOM   3144  CG  TRP A 202      29.674  -0.610  29.472  1.00  0.69           C  
ATOM   3145  CD1 TRP A 202      30.071  -0.491  30.758  1.00  0.69           C  
ATOM   3146  CD2 TRP A 202      30.795  -0.182  28.669  1.00  0.69           C  
ATOM   3147  NE1 TRP A 202      31.368  -0.040  30.812  1.00  0.69           N  
ATOM   3148  CE2 TRP A 202      31.824   0.145  29.547  1.00  0.69           C  
ATOM   3149  CE3 TRP A 202      31.004  -0.059  27.297  1.00  0.69           C  
ATOM   3150  CZ2 TRP A 202      33.058   0.572  29.102  1.00  0.69           C  
ATOM   3151  CZ3 TRP A 202      32.235   0.377  26.840  1.00  0.69           C  
ATOM   3152  CH2 TRP A 202      33.243   0.682  27.722  1.00  0.69           C  
ATOM   3153  H   TRP A 202      29.399  -3.572  30.287  1.00  0.69           H  
ATOM   3154  HA  TRP A 202      27.340  -2.849  28.280  1.00  0.69           H  
ATOM   3155 1HB  TRP A 202      28.144  -0.575  28.039  1.00  0.69           H  
ATOM   3156 2HB  TRP A 202      27.595  -0.799  29.676  1.00  0.69           H  
ATOM   3157  HD1 TRP A 202      29.455  -0.729  31.619  1.00  0.69           H  
ATOM   3158  HE1 TRP A 202      31.910   0.124  31.651  1.00  0.69           H  
ATOM   3159  HE3 TRP A 202      30.210  -0.304  26.602  1.00  0.69           H  
ATOM   3160  HZ2 TRP A 202      33.864   0.819  29.789  1.00  0.69           H  
ATOM   3161  HZ3 TRP A 202      32.384   0.465  25.764  1.00  0.69           H  
ATOM   3162  HH2 TRP A 202      34.206   1.019  27.338  1.00  0.69           H  
ATOM   3163  N   ARG A 203      29.187  -2.921  26.518  1.00  0.72           N  
ATOM   3164  CA  ARG A 203      30.211  -3.302  25.563  1.00  0.72           C  
ATOM   3165  C   ARG A 203      30.491  -2.245  24.511  1.00  0.72           C  
ATOM   3166  O   ARG A 203      29.679  -1.361  24.236  1.00  0.72           O  
ATOM   3167  CB  ARG A 203      29.825  -4.608  24.881  1.00  0.72           C  
ATOM   3168  CG  ARG A 203      29.713  -5.817  25.815  1.00  0.72           C  
ATOM   3169  CD  ARG A 203      29.403  -7.081  25.084  1.00  0.72           C  
ATOM   3170  NE  ARG A 203      29.299  -8.209  26.005  1.00  0.72           N  
ATOM   3171  CZ  ARG A 203      29.079  -9.488  25.668  1.00  0.72           C  
ATOM   3172  NH1 ARG A 203      28.929  -9.846  24.410  1.00  0.72           N  
ATOM   3173  NH2 ARG A 203      29.020 -10.377  26.637  1.00  0.72           N  
ATOM   3174  H   ARG A 203      28.263  -2.640  26.190  1.00  0.72           H  
ATOM   3175  HA  ARG A 203      31.137  -3.473  26.111  1.00  0.72           H  
ATOM   3176 1HB  ARG A 203      28.846  -4.484  24.425  1.00  0.72           H  
ATOM   3177 2HB  ARG A 203      30.528  -4.846  24.085  1.00  0.72           H  
ATOM   3178 1HG  ARG A 203      30.648  -5.947  26.360  1.00  0.72           H  
ATOM   3179 2HG  ARG A 203      28.904  -5.647  26.529  1.00  0.72           H  
ATOM   3180 1HD  ARG A 203      28.452  -6.975  24.556  1.00  0.72           H  
ATOM   3181 2HD  ARG A 203      30.194  -7.295  24.368  1.00  0.72           H  
ATOM   3182  HE  ARG A 203      29.407  -8.025  27.014  1.00  0.72           H  
ATOM   3183 1HH1 ARG A 203      28.980  -9.148  23.678  1.00  0.72           H  
ATOM   3184 2HH1 ARG A 203      28.766 -10.814  24.177  1.00  0.72           H  
ATOM   3185 1HH2 ARG A 203      29.145 -10.040  27.607  1.00  0.72           H  
ATOM   3186 2HH2 ARG A 203      28.856 -11.349  26.438  1.00  0.72           H  
ATOM   3187  N   ALA A 204      31.662  -2.363  23.895  1.00  0.73           N  
ATOM   3188  CA  ALA A 204      32.101  -1.479  22.820  1.00  0.73           C  
ATOM   3189  C   ALA A 204      31.149  -1.511  21.630  1.00  0.73           C  
ATOM   3190  O   ALA A 204      31.062  -0.549  20.869  1.00  0.73           O  
ATOM   3191  CB  ALA A 204      33.493  -1.869  22.367  1.00  0.73           C  
ATOM   3192  H   ALA A 204      32.283  -3.103  24.188  1.00  0.73           H  
ATOM   3193  HA  ALA A 204      32.123  -0.460  23.208  1.00  0.73           H  
ATOM   3194 1HB  ALA A 204      33.823  -1.185  21.585  1.00  0.73           H  
ATOM   3195 2HB  ALA A 204      34.180  -1.814  23.211  1.00  0.73           H  
ATOM   3196 3HB  ALA A 204      33.476  -2.885  21.976  1.00  0.73           H  
ATOM   3197  N   ASP A 205      30.436  -2.629  21.463  1.00  0.73           N  
ATOM   3198  CA  ASP A 205      29.516  -2.788  20.347  1.00  0.73           C  
ATOM   3199  C   ASP A 205      28.156  -2.141  20.580  1.00  0.73           C  
ATOM   3200  O   ASP A 205      27.277  -2.285  19.739  1.00  0.73           O  
ATOM   3201  CB  ASP A 205      29.251  -4.266  20.026  1.00  0.73           C  
ATOM   3202  CG  ASP A 205      28.475  -5.045  21.127  1.00  0.73           C  
ATOM   3203  OD1 ASP A 205      28.136  -4.471  22.144  1.00  0.73           O  
ATOM   3204  OD2 ASP A 205      28.206  -6.213  20.910  1.00  0.73           O  
ATOM   3205  H   ASP A 205      30.550  -3.379  22.122  1.00  0.73           H  
ATOM   3206  HA  ASP A 205      29.965  -2.320  19.471  1.00  0.73           H  
ATOM   3207 1HB  ASP A 205      28.681  -4.330  19.100  1.00  0.73           H  
ATOM   3208 2HB  ASP A 205      30.203  -4.769  19.854  1.00  0.73           H  
ATOM   3209  N   GLY A 206      27.975  -1.436  21.701  1.00  0.71           N  
ATOM   3210  CA  GLY A 206      26.715  -0.766  22.000  1.00  0.71           C  
ATOM   3211  C   GLY A 206      25.715  -1.576  22.839  1.00  0.71           C  
ATOM   3212  O   GLY A 206      24.605  -1.120  23.101  1.00  0.71           O  
ATOM   3213  H   GLY A 206      28.725  -1.367  22.388  1.00  0.71           H  
ATOM   3214 1HA  GLY A 206      26.939   0.156  22.524  1.00  0.71           H  
ATOM   3215 2HA  GLY A 206      26.248  -0.451  21.075  1.00  0.71           H  
ATOM   3216  N   GLN A 207      26.032  -2.802  23.234  1.00  0.68           N  
ATOM   3217  CA  GLN A 207      25.049  -3.513  24.058  1.00  0.68           C  
ATOM   3218  C   GLN A 207      25.291  -3.287  25.555  1.00  0.68           C  
ATOM   3219  O   GLN A 207      26.416  -3.020  25.994  1.00  0.68           O  
ATOM   3220  CB  GLN A 207      25.029  -4.999  23.732  1.00  0.68           C  
ATOM   3221  CG  GLN A 207      24.608  -5.300  22.287  1.00  0.68           C  
ATOM   3222  CD  GLN A 207      24.503  -6.789  21.997  1.00  0.68           C  
ATOM   3223  OE1 GLN A 207      23.431  -7.379  22.196  1.00  0.68           O  
ATOM   3224  NE2 GLN A 207      25.595  -7.408  21.544  1.00  0.68           N  
ATOM   3225  H   GLN A 207      26.918  -3.248  22.959  1.00  0.68           H  
ATOM   3226  HA  GLN A 207      24.057  -3.128  23.830  1.00  0.68           H  
ATOM   3227 1HB  GLN A 207      26.032  -5.412  23.877  1.00  0.68           H  
ATOM   3228 2HB  GLN A 207      24.352  -5.517  24.411  1.00  0.68           H  
ATOM   3229 1HG  GLN A 207      23.643  -4.835  22.091  1.00  0.68           H  
ATOM   3230 2HG  GLN A 207      25.369  -4.880  21.618  1.00  0.68           H  
ATOM   3231 1HE2 GLN A 207      25.573  -8.381  21.344  1.00  0.68           H  
ATOM   3232 2HE2 GLN A 207      26.481  -6.887  21.397  1.00  0.68           H  
ATOM   3233  N   ALA A 208      24.226  -3.416  26.354  1.00  0.65           N  
ATOM   3234  CA  ALA A 208      24.331  -3.313  27.810  1.00  0.65           C  
ATOM   3235  C   ALA A 208      23.261  -4.126  28.531  1.00  0.65           C  
ATOM   3236  O   ALA A 208      22.224  -4.478  27.959  1.00  0.65           O  
ATOM   3237  CB  ALA A 208      24.211  -1.860  28.267  1.00  0.65           C  
ATOM   3238  H   ALA A 208      23.304  -3.561  25.946  1.00  0.65           H  
ATOM   3239  HA  ALA A 208      25.294  -3.718  28.101  1.00  0.65           H  
ATOM   3240 1HB  ALA A 208      24.311  -1.825  29.340  1.00  0.65           H  
ATOM   3241 2HB  ALA A 208      24.991  -1.266  27.811  1.00  0.65           H  
ATOM   3242 3HB  ALA A 208      23.242  -1.469  27.979  1.00  0.65           H  
ATOM   3243  N   ARG A 209      23.531  -4.426  29.801  1.00  0.63           N  
ATOM   3244  CA  ARG A 209      22.534  -5.077  30.650  1.00  0.63           C  
ATOM   3245  C   ARG A 209      22.461  -4.400  32.011  1.00  0.63           C  
ATOM   3246  O   ARG A 209      23.488  -4.129  32.664  1.00  0.63           O  
ATOM   3247  CB  ARG A 209      22.795  -6.571  30.797  1.00  0.63           C  
ATOM   3248  CG  ARG A 209      21.802  -7.301  31.700  1.00  0.63           C  
ATOM   3249  CD  ARG A 209      21.972  -8.793  31.660  1.00  0.63           C  
ATOM   3250  NE  ARG A 209      21.490  -9.364  30.393  1.00  0.63           N  
ATOM   3251  CZ  ARG A 209      21.678 -10.630  29.964  1.00  0.63           C  
ATOM   3252  NH1 ARG A 209      22.367 -11.487  30.694  1.00  0.63           N  
ATOM   3253  NH2 ARG A 209      21.152 -11.007  28.797  1.00  0.63           N  
ATOM   3254  H   ARG A 209      24.442  -4.159  30.176  1.00  0.63           H  
ATOM   3255  HA  ARG A 209      21.556  -4.971  30.176  1.00  0.63           H  
ATOM   3256 1HB  ARG A 209      22.738  -7.041  29.814  1.00  0.63           H  
ATOM   3257 2HB  ARG A 209      23.799  -6.735  31.190  1.00  0.63           H  
ATOM   3258 1HG  ARG A 209      21.896  -6.954  32.721  1.00  0.63           H  
ATOM   3259 2HG  ARG A 209      20.788  -7.081  31.345  1.00  0.63           H  
ATOM   3260 1HD  ARG A 209      23.022  -9.049  31.777  1.00  0.63           H  
ATOM   3261 2HD  ARG A 209      21.407  -9.230  32.459  1.00  0.63           H  
ATOM   3262  HE  ARG A 209      20.932  -8.754  29.784  1.00  0.63           H  
ATOM   3263 1HH1 ARG A 209      22.747 -11.195  31.587  1.00  0.63           H  
ATOM   3264 2HH1 ARG A 209      22.500 -12.434  30.373  1.00  0.63           H  
ATOM   3265 1HH2 ARG A 209      20.588 -10.325  28.236  1.00  0.63           H  
ATOM   3266 2HH2 ARG A 209      21.277 -11.945  28.463  1.00  0.63           H  
ATOM   3267  N   LEU A 210      21.221  -4.098  32.395  1.00  0.61           N  
ATOM   3268  CA  LEU A 210      20.893  -3.387  33.620  1.00  0.61           C  
ATOM   3269  C   LEU A 210      20.185  -4.307  34.622  1.00  0.61           C  
ATOM   3270  O   LEU A 210      19.453  -5.215  34.232  1.00  0.61           O  
ATOM   3271  CB  LEU A 210      19.966  -2.217  33.265  1.00  0.61           C  
ATOM   3272  CG  LEU A 210      20.489  -1.228  32.171  1.00  0.61           C  
ATOM   3273  CD1 LEU A 210      19.410  -0.215  31.832  1.00  0.61           C  
ATOM   3274  CD2 LEU A 210      21.720  -0.546  32.671  1.00  0.61           C  
ATOM   3275  H   LEU A 210      20.445  -4.381  31.791  1.00  0.61           H  
ATOM   3276  HA  LEU A 210      21.811  -3.015  34.062  1.00  0.61           H  
ATOM   3277 1HB  LEU A 210      19.025  -2.632  32.910  1.00  0.61           H  
ATOM   3278 2HB  LEU A 210      19.772  -1.645  34.173  1.00  0.61           H  
ATOM   3279  HG  LEU A 210      20.723  -1.783  31.260  1.00  0.61           H  
ATOM   3280 1HD1 LEU A 210      19.747   0.450  31.068  1.00  0.61           H  
ATOM   3281 2HD1 LEU A 210      18.527  -0.738  31.465  1.00  0.61           H  
ATOM   3282 3HD1 LEU A 210      19.158   0.358  32.721  1.00  0.61           H  
ATOM   3283 1HD2 LEU A 210      22.100   0.129  31.922  1.00  0.61           H  
ATOM   3284 2HD2 LEU A 210      21.492   0.012  33.581  1.00  0.61           H  
ATOM   3285 3HD2 LEU A 210      22.449  -1.299  32.878  1.00  0.61           H  
ATOM   3286  N   ARG A 211      20.341  -4.030  35.909  1.00  0.62           N  
ATOM   3287  CA  ARG A 211      19.653  -4.778  36.965  1.00  0.62           C  
ATOM   3288  C   ARG A 211      18.908  -3.869  37.927  1.00  0.62           C  
ATOM   3289  O   ARG A 211      19.393  -2.799  38.288  1.00  0.62           O  
ATOM   3290  CB  ARG A 211      20.646  -5.610  37.751  1.00  0.62           C  
ATOM   3291  CG  ARG A 211      20.082  -6.359  38.925  1.00  0.62           C  
ATOM   3292  CD  ARG A 211      21.106  -7.178  39.603  1.00  0.62           C  
ATOM   3293  NE  ARG A 211      21.525  -8.305  38.797  1.00  0.62           N  
ATOM   3294  CZ  ARG A 211      22.539  -9.128  39.109  1.00  0.62           C  
ATOM   3295  NH1 ARG A 211      23.230  -8.942  40.216  1.00  0.62           N  
ATOM   3296  NH2 ARG A 211      22.843 -10.123  38.303  1.00  0.62           N  
ATOM   3297  H   ARG A 211      21.001  -3.304  36.166  1.00  0.62           H  
ATOM   3298  HA  ARG A 211      18.934  -5.447  36.502  1.00  0.62           H  
ATOM   3299 1HB  ARG A 211      21.046  -6.338  37.098  1.00  0.62           H  
ATOM   3300 2HB  ARG A 211      21.466  -4.980  38.100  1.00  0.62           H  
ATOM   3301 1HG  ARG A 211      19.698  -5.658  39.657  1.00  0.62           H  
ATOM   3302 2HG  ARG A 211      19.278  -7.009  38.577  1.00  0.62           H  
ATOM   3303 1HD  ARG A 211      21.978  -6.555  39.803  1.00  0.62           H  
ATOM   3304 2HD  ARG A 211      20.714  -7.553  40.542  1.00  0.62           H  
ATOM   3305  HE  ARG A 211      21.016  -8.492  37.931  1.00  0.62           H  
ATOM   3306 1HH1 ARG A 211      22.999  -8.177  40.834  1.00  0.62           H  
ATOM   3307 2HH1 ARG A 211      23.991  -9.566  40.445  1.00  0.62           H  
ATOM   3308 1HH2 ARG A 211      22.302 -10.263  37.433  1.00  0.62           H  
ATOM   3309 2HH2 ARG A 211      23.601 -10.746  38.526  1.00  0.62           H  
ATOM   3310  N   LEU A 212      17.718  -4.281  38.359  1.00  0.63           N  
ATOM   3311  CA  LEU A 212      17.016  -3.450  39.330  1.00  0.63           C  
ATOM   3312  C   LEU A 212      17.616  -3.610  40.728  1.00  0.63           C  
ATOM   3313  O   LEU A 212      17.858  -4.727  41.198  1.00  0.63           O  
ATOM   3314  CB  LEU A 212      15.527  -3.792  39.363  1.00  0.63           C  
ATOM   3315  CG  LEU A 212      14.775  -3.552  38.082  1.00  0.63           C  
ATOM   3316  CD1 LEU A 212      13.308  -3.919  38.290  1.00  0.63           C  
ATOM   3317  CD2 LEU A 212      14.947  -2.121  37.675  1.00  0.63           C  
ATOM   3318  H   LEU A 212      17.317  -5.156  38.010  1.00  0.63           H  
ATOM   3319  HA  LEU A 212      17.118  -2.406  39.033  1.00  0.63           H  
ATOM   3320 1HB  LEU A 212      15.418  -4.853  39.611  1.00  0.63           H  
ATOM   3321 2HB  LEU A 212      15.046  -3.207  40.150  1.00  0.63           H  
ATOM   3322  HG  LEU A 212      15.171  -4.199  37.294  1.00  0.63           H  
ATOM   3323 1HD1 LEU A 212      12.772  -3.742  37.372  1.00  0.63           H  
ATOM   3324 2HD1 LEU A 212      13.217  -4.963  38.578  1.00  0.63           H  
ATOM   3325 3HD1 LEU A 212      12.890  -3.302  39.077  1.00  0.63           H  
ATOM   3326 1HD2 LEU A 212      14.408  -1.969  36.756  1.00  0.63           H  
ATOM   3327 2HD2 LEU A 212      14.557  -1.468  38.452  1.00  0.63           H  
ATOM   3328 3HD2 LEU A 212      16.007  -1.906  37.522  1.00  0.63           H  
ATOM   3329  N   LEU A 213      17.787  -2.491  41.428  1.00  0.66           N  
ATOM   3330  CA  LEU A 213      18.340  -2.514  42.784  1.00  0.66           C  
ATOM   3331  C   LEU A 213      17.304  -2.405  43.877  1.00  0.66           C  
ATOM   3332  O   LEU A 213      17.635  -2.263  45.056  1.00  0.66           O  
ATOM   3333  CB  LEU A 213      19.350  -1.406  42.948  1.00  0.66           C  
ATOM   3334  CG  LEU A 213      20.530  -1.516  42.054  1.00  0.66           C  
ATOM   3335  CD1 LEU A 213      21.433  -0.309  42.285  1.00  0.66           C  
ATOM   3336  CD2 LEU A 213      21.205  -2.837  42.349  1.00  0.66           C  
ATOM   3337  H   LEU A 213      17.559  -1.595  40.996  1.00  0.66           H  
ATOM   3338  HA  LEU A 213      18.857  -3.463  42.917  1.00  0.66           H  
ATOM   3339 1HB  LEU A 213      18.869  -0.458  42.755  1.00  0.66           H  
ATOM   3340 2HB  LEU A 213      19.706  -1.406  43.976  1.00  0.66           H  
ATOM   3341  HG  LEU A 213      20.218  -1.509  41.015  1.00  0.66           H  
ATOM   3342 1HD1 LEU A 213      22.302  -0.351  41.657  1.00  0.66           H  
ATOM   3343 2HD1 LEU A 213      20.884   0.591  42.052  1.00  0.66           H  
ATOM   3344 3HD1 LEU A 213      21.749  -0.285  43.324  1.00  0.66           H  
ATOM   3345 1HD2 LEU A 213      22.066  -2.967  41.724  1.00  0.66           H  
ATOM   3346 2HD2 LEU A 213      21.517  -2.859  43.391  1.00  0.66           H  
ATOM   3347 3HD2 LEU A 213      20.506  -3.652  42.161  1.00  0.66           H  
ATOM   3348  N   THR A 214      16.056  -2.454  43.481  1.00  0.70           N  
ATOM   3349  CA  THR A 214      14.944  -2.382  44.401  1.00  0.70           C  
ATOM   3350  C   THR A 214      13.704  -2.993  43.826  1.00  0.70           C  
ATOM   3351  O   THR A 214      13.488  -2.970  42.615  1.00  0.70           O  
ATOM   3352  CB  THR A 214      14.628  -0.934  44.780  1.00  0.70           C  
ATOM   3353  OG1 THR A 214      13.506  -0.912  45.703  1.00  0.70           O  
ATOM   3354  CG2 THR A 214      14.304  -0.164  43.551  1.00  0.70           C  
ATOM   3355  H   THR A 214      15.875  -2.563  42.493  1.00  0.70           H  
ATOM   3356  HA  THR A 214      15.199  -2.932  45.304  1.00  0.70           H  
ATOM   3357  HB  THR A 214      15.491  -0.485  45.271  1.00  0.70           H  
ATOM   3358  HG1 THR A 214      12.656  -1.166  45.220  1.00  0.70           H  
ATOM   3359 1HG2 THR A 214      14.066   0.866  43.807  1.00  0.70           H  
ATOM   3360 2HG2 THR A 214      15.154  -0.184  42.868  1.00  0.70           H  
ATOM   3361 3HG2 THR A 214      13.461  -0.634  43.091  1.00  0.70           H  
ATOM   3362  N   ASP A 215      12.863  -3.523  44.693  1.00  0.76           N  
ATOM   3363  CA  ASP A 215      11.557  -3.910  44.229  1.00  0.76           C  
ATOM   3364  C   ASP A 215      10.900  -2.625  43.776  1.00  0.76           C  
ATOM   3365  O   ASP A 215      11.078  -1.591  44.440  1.00  0.76           O  
ATOM   3366  CB  ASP A 215      10.724  -4.564  45.344  1.00  0.76           C  
ATOM   3367  CG  ASP A 215      11.147  -6.004  45.751  1.00  0.76           C  
ATOM   3368  OD1 ASP A 215      11.912  -6.635  45.047  1.00  0.76           O  
ATOM   3369  OD2 ASP A 215      10.643  -6.490  46.738  1.00  0.76           O  
ATOM   3370  H   ASP A 215      13.104  -3.567  45.677  1.00  0.76           H  
ATOM   3371  HA  ASP A 215      11.644  -4.574  43.372  1.00  0.76           H  
ATOM   3372 1HB  ASP A 215      10.769  -3.933  46.234  1.00  0.76           H  
ATOM   3373 2HB  ASP A 215       9.679  -4.591  45.027  1.00  0.76           H  
ATOM   3374  N   LEU A 216      10.178  -2.668  42.666  1.00  0.81           N  
ATOM   3375  CA  LEU A 216       9.438  -1.503  42.209  1.00  0.81           C  
ATOM   3376  C   LEU A 216       7.947  -1.800  42.357  1.00  0.81           C  
ATOM   3377  O   LEU A 216       7.164  -0.988  42.869  1.00  0.81           O  
ATOM   3378  CB  LEU A 216       9.775  -1.222  40.745  1.00  0.81           C  
ATOM   3379  CG  LEU A 216      11.239  -0.932  40.427  1.00  0.81           C  
ATOM   3380  CD1 LEU A 216      11.379  -0.755  38.935  1.00  0.81           C  
ATOM   3381  CD2 LEU A 216      11.686   0.279  41.168  1.00  0.81           C  
ATOM   3382  H   LEU A 216      10.131  -3.529  42.120  1.00  0.81           H  
ATOM   3383  HA  LEU A 216       9.699  -0.642  42.821  1.00  0.81           H  
ATOM   3384 1HB  LEU A 216       9.475  -2.087  40.151  1.00  0.81           H  
ATOM   3385 2HB  LEU A 216       9.201  -0.375  40.421  1.00  0.81           H  
ATOM   3386  HG  LEU A 216      11.856  -1.784  40.731  1.00  0.81           H  
ATOM   3387 1HD1 LEU A 216      12.415  -0.560  38.685  1.00  0.81           H  
ATOM   3388 2HD1 LEU A 216      11.048  -1.661  38.443  1.00  0.81           H  
ATOM   3389 3HD1 LEU A 216      10.774   0.069  38.607  1.00  0.81           H  
ATOM   3390 1HD2 LEU A 216      12.733   0.487  40.942  1.00  0.81           H  
ATOM   3391 2HD2 LEU A 216      11.100   1.102  40.890  1.00  0.81           H  
ATOM   3392 3HD2 LEU A 216      11.564   0.113  42.234  1.00  0.81           H  
ATOM   3393  N   SER A 217       7.587  -3.013  41.956  1.00  0.85           N  
ATOM   3394  CA  SER A 217       6.213  -3.505  41.950  1.00  0.85           C  
ATOM   3395  C   SER A 217       6.271  -5.028  41.884  1.00  0.85           C  
ATOM   3396  O   SER A 217       7.361  -5.583  41.780  1.00  0.85           O  
ATOM   3397  CB  SER A 217       5.465  -2.953  40.742  1.00  0.85           C  
ATOM   3398  OG  SER A 217       5.922  -3.536  39.557  1.00  0.85           O  
ATOM   3399  H   SER A 217       8.317  -3.610  41.567  1.00  0.85           H  
ATOM   3400  HA  SER A 217       5.723  -3.189  42.868  1.00  0.85           H  
ATOM   3401 1HB  SER A 217       4.410  -3.087  40.825  1.00  0.85           H  
ATOM   3402 2HB  SER A 217       5.622  -1.905  40.699  1.00  0.85           H  
ATOM   3403  HG  SER A 217       5.676  -4.487  39.617  1.00  0.85           H  
ATOM   3404  N   PRO A 218       5.154  -5.750  42.029  1.00  0.86           N  
ATOM   3405  CA  PRO A 218       5.083  -7.156  41.726  1.00  0.86           C  
ATOM   3406  C   PRO A 218       5.565  -7.229  40.290  1.00  0.86           C  
ATOM   3407  O   PRO A 218       5.498  -6.215  39.590  1.00  0.86           O  
ATOM   3408  CB  PRO A 218       3.604  -7.487  41.927  1.00  0.86           C  
ATOM   3409  CG  PRO A 218       3.130  -6.444  42.941  1.00  0.86           C  
ATOM   3410  CD  PRO A 218       3.906  -5.185  42.599  1.00  0.86           C  
ATOM   3411  HA  PRO A 218       5.731  -7.723  42.406  1.00  0.86           H  
ATOM   3412 1HB  PRO A 218       3.074  -7.425  40.964  1.00  0.86           H  
ATOM   3413 2HB  PRO A 218       3.494  -8.519  42.289  1.00  0.86           H  
ATOM   3414 1HG  PRO A 218       2.040  -6.307  42.859  1.00  0.86           H  
ATOM   3415 2HG  PRO A 218       3.327  -6.798  43.964  1.00  0.86           H  
ATOM   3416 1HD  PRO A 218       3.331  -4.631  41.861  1.00  0.86           H  
ATOM   3417 2HD  PRO A 218       4.101  -4.607  43.512  1.00  0.86           H  
ATOM   3418  N   GLU A 219       6.160  -8.355  39.890  1.00  0.85           N  
ATOM   3419  CA  GLU A 219       6.762  -8.553  38.552  1.00  0.85           C  
ATOM   3420  C   GLU A 219       8.126  -7.839  38.463  1.00  0.85           C  
ATOM   3421  O   GLU A 219       9.171  -8.485  38.326  1.00  0.85           O  
ATOM   3422  CB  GLU A 219       5.806  -8.037  37.440  1.00  0.85           C  
ATOM   3423  CG  GLU A 219       6.190  -8.298  35.995  1.00  0.85           C  
ATOM   3424  CD  GLU A 219       5.088  -7.769  35.056  1.00  0.85           C  
ATOM   3425  OE1 GLU A 219       4.092  -7.313  35.567  1.00  0.85           O  
ATOM   3426  OE2 GLU A 219       5.243  -7.803  33.849  1.00  0.85           O  
ATOM   3427  H   GLU A 219       6.188  -9.132  40.536  1.00  0.85           H  
ATOM   3428  HA  GLU A 219       6.927  -9.619  38.400  1.00  0.85           H  
ATOM   3429 1HB  GLU A 219       4.802  -8.426  37.606  1.00  0.85           H  
ATOM   3430 2HB  GLU A 219       5.747  -6.964  37.456  1.00  0.85           H  
ATOM   3431 1HG  GLU A 219       7.131  -7.793  35.772  1.00  0.85           H  
ATOM   3432 2HG  GLU A 219       6.327  -9.365  35.839  1.00  0.85           H  
ATOM   3433  N   TRP A 220       8.148  -6.526  38.645  1.00  0.81           N  
ATOM   3434  CA  TRP A 220       9.418  -5.803  38.588  1.00  0.81           C  
ATOM   3435  C   TRP A 220      10.082  -5.728  39.947  1.00  0.81           C  
ATOM   3436  O   TRP A 220       9.979  -4.734  40.683  1.00  0.81           O  
ATOM   3437  CB  TRP A 220       9.251  -4.448  37.938  1.00  0.81           C  
ATOM   3438  CG  TRP A 220       8.864  -4.680  36.582  1.00  0.81           C  
ATOM   3439  CD1 TRP A 220       7.614  -4.628  36.057  1.00  0.81           C  
ATOM   3440  CD2 TRP A 220       9.722  -5.145  35.543  1.00  0.81           C  
ATOM   3441  NE1 TRP A 220       7.649  -5.015  34.760  1.00  0.81           N  
ATOM   3442  CE2 TRP A 220       8.933  -5.345  34.435  1.00  0.81           C  
ATOM   3443  CE3 TRP A 220      11.086  -5.433  35.476  1.00  0.81           C  
ATOM   3444  CZ2 TRP A 220       9.441  -5.811  33.284  1.00  0.81           C  
ATOM   3445  CZ3 TRP A 220      11.606  -5.897  34.299  1.00  0.81           C  
ATOM   3446  CH2 TRP A 220      10.810  -6.084  33.225  1.00  0.81           C  
ATOM   3447  H   TRP A 220       7.260  -6.052  38.802  1.00  0.81           H  
ATOM   3448  HA  TRP A 220      10.090  -6.364  37.938  1.00  0.81           H  
ATOM   3449 1HB  TRP A 220       8.478  -3.870  38.451  1.00  0.81           H  
ATOM   3450 2HB  TRP A 220      10.184  -3.892  37.967  1.00  0.81           H  
ATOM   3451  HD1 TRP A 220       6.713  -4.340  36.603  1.00  0.81           H  
ATOM   3452  HE1 TRP A 220       6.849  -5.083  34.141  1.00  0.81           H  
ATOM   3453  HE3 TRP A 220      11.718  -5.304  36.336  1.00  0.81           H  
ATOM   3454  HZ2 TRP A 220       8.803  -5.981  32.452  1.00  0.81           H  
ATOM   3455  HZ3 TRP A 220      12.669  -6.124  34.256  1.00  0.81           H  
ATOM   3456  HH2 TRP A 220      11.254  -6.467  32.309  1.00  0.81           H  
ATOM   3457  N   ARG A 221      10.738  -6.841  40.257  1.00  0.76           N  
ATOM   3458  CA  ARG A 221      11.371  -7.104  41.544  1.00  0.76           C  
ATOM   3459  C   ARG A 221      12.880  -6.884  41.533  1.00  0.76           C  
ATOM   3460  O   ARG A 221      13.520  -6.886  40.472  1.00  0.76           O  
ATOM   3461  CB  ARG A 221      11.119  -8.543  41.970  1.00  0.76           C  
ATOM   3462  CG  ARG A 221       9.655  -8.959  42.024  1.00  0.76           C  
ATOM   3463  CD  ARG A 221       8.883  -8.172  43.009  1.00  0.76           C  
ATOM   3464  NE  ARG A 221       9.351  -8.327  44.366  1.00  0.76           N  
ATOM   3465  CZ  ARG A 221       9.001  -9.302  45.217  1.00  0.76           C  
ATOM   3466  NH1 ARG A 221       8.171 -10.260  44.846  1.00  0.76           N  
ATOM   3467  NH2 ARG A 221       9.503  -9.274  46.441  1.00  0.76           N  
ATOM   3468  H   ARG A 221      10.712  -7.576  39.546  1.00  0.76           H  
ATOM   3469  HA  ARG A 221      10.923  -6.447  42.288  1.00  0.76           H  
ATOM   3470 1HB  ARG A 221      11.636  -9.216  41.287  1.00  0.76           H  
ATOM   3471 2HB  ARG A 221      11.544  -8.699  42.965  1.00  0.76           H  
ATOM   3472 1HG  ARG A 221       9.204  -8.805  41.047  1.00  0.76           H  
ATOM   3473 2HG  ARG A 221       9.586 -10.011  42.294  1.00  0.76           H  
ATOM   3474 1HD  ARG A 221       8.973  -7.122  42.754  1.00  0.76           H  
ATOM   3475 2HD  ARG A 221       7.845  -8.464  42.973  1.00  0.76           H  
ATOM   3476  HE  ARG A 221      10.007  -7.627  44.720  1.00  0.76           H  
ATOM   3477 1HH1 ARG A 221       7.795 -10.267  43.910  1.00  0.76           H  
ATOM   3478 2HH1 ARG A 221       7.916 -10.986  45.499  1.00  0.76           H  
ATOM   3479 1HH2 ARG A 221      10.128  -8.484  46.707  1.00  0.76           H  
ATOM   3480 2HH2 ARG A 221       9.264  -9.984  47.109  1.00  0.76           H  
ATOM   3481  N   HIS A 222      13.444  -6.740  42.731  1.00  0.71           N  
ATOM   3482  CA  HIS A 222      14.882  -6.607  42.909  1.00  0.71           C  
ATOM   3483  C   HIS A 222      15.588  -7.757  42.228  1.00  0.71           C  
ATOM   3484  O   HIS A 222      15.168  -8.912  42.336  1.00  0.71           O  
ATOM   3485  CB  HIS A 222      15.227  -6.651  44.411  1.00  0.71           C  
ATOM   3486  CG  HIS A 222      16.682  -6.455  44.770  1.00  0.71           C  
ATOM   3487  ND1 HIS A 222      17.650  -7.422  44.549  1.00  0.71           N  
ATOM   3488  CD2 HIS A 222      17.312  -5.435  45.376  1.00  0.71           C  
ATOM   3489  CE1 HIS A 222      18.817  -6.972  44.968  1.00  0.71           C  
ATOM   3490  NE2 HIS A 222      18.639  -5.771  45.478  1.00  0.71           N  
ATOM   3491  H   HIS A 222      12.850  -6.717  43.564  1.00  0.71           H  
ATOM   3492  HA  HIS A 222      15.235  -5.668  42.478  1.00  0.71           H  
ATOM   3493 1HB  HIS A 222      14.650  -5.886  44.928  1.00  0.71           H  
ATOM   3494 2HB  HIS A 222      14.908  -7.610  44.817  1.00  0.71           H  
ATOM   3495  HD2 HIS A 222      16.857  -4.522  45.719  1.00  0.71           H  
ATOM   3496  HE1 HIS A 222      19.761  -7.509  44.913  1.00  0.71           H  
ATOM   3497  HE2 HIS A 222      19.352  -5.184  45.887  1.00  0.71           H  
ATOM   3498  N   GLY A 223      16.650  -7.443  41.502  1.00  0.68           N  
ATOM   3499  CA  GLY A 223      17.438  -8.453  40.830  1.00  0.68           C  
ATOM   3500  C   GLY A 223      17.004  -8.719  39.394  1.00  0.68           C  
ATOM   3501  O   GLY A 223      17.724  -9.384  38.649  1.00  0.68           O  
ATOM   3502  H   GLY A 223      16.953  -6.472  41.429  1.00  0.68           H  
ATOM   3503 1HA  GLY A 223      18.479  -8.148  40.844  1.00  0.68           H  
ATOM   3504 2HA  GLY A 223      17.382  -9.379  41.400  1.00  0.68           H  
ATOM   3505  N   SER A 224      15.835  -8.220  38.984  1.00  0.66           N  
ATOM   3506  CA  SER A 224      15.414  -8.462  37.611  1.00  0.66           C  
ATOM   3507  C   SER A 224      16.393  -7.806  36.654  1.00  0.66           C  
ATOM   3508  O   SER A 224      16.846  -6.679  36.888  1.00  0.66           O  
ATOM   3509  CB  SER A 224      14.023  -7.930  37.353  1.00  0.66           C  
ATOM   3510  OG  SER A 224      13.660  -8.133  36.013  1.00  0.66           O  
ATOM   3511  H   SER A 224      15.227  -7.695  39.616  1.00  0.66           H  
ATOM   3512  HA  SER A 224      15.419  -9.536  37.427  1.00  0.66           H  
ATOM   3513 1HB  SER A 224      13.303  -8.412  38.018  1.00  0.66           H  
ATOM   3514 2HB  SER A 224      14.010  -6.872  37.573  1.00  0.66           H  
ATOM   3515  HG  SER A 224      14.456  -7.961  35.492  1.00  0.66           H  
ATOM   3516  N   GLU A 225      16.723  -8.503  35.572  1.00  0.65           N  
ATOM   3517  CA  GLU A 225      17.633  -7.943  34.579  1.00  0.65           C  
ATOM   3518  C   GLU A 225      16.882  -7.490  33.332  1.00  0.65           C  
ATOM   3519  O   GLU A 225      15.908  -8.126  32.920  1.00  0.65           O  
ATOM   3520  CB  GLU A 225      18.719  -8.963  34.218  1.00  0.65           C  
ATOM   3521  CG  GLU A 225      19.691  -9.318  35.370  1.00  0.65           C  
ATOM   3522  CD  GLU A 225      20.699 -10.405  34.992  1.00  0.65           C  
ATOM   3523  OE1 GLU A 225      20.570 -10.960  33.929  1.00  0.65           O  
ATOM   3524  OE2 GLU A 225      21.605 -10.668  35.756  1.00  0.65           O  
ATOM   3525  H   GLU A 225      16.342  -9.430  35.438  1.00  0.65           H  
ATOM   3526  HA  GLU A 225      18.118  -7.073  35.010  1.00  0.65           H  
ATOM   3527 1HB  GLU A 225      18.252  -9.884  33.875  1.00  0.65           H  
ATOM   3528 2HB  GLU A 225      19.306  -8.567  33.392  1.00  0.65           H  
ATOM   3529 1HG  GLU A 225      20.229  -8.415  35.653  1.00  0.65           H  
ATOM   3530 2HG  GLU A 225      19.113  -9.645  36.234  1.00  0.65           H  
ATOM   3531  N   LEU A 226      17.337  -6.385  32.751  1.00  0.65           N  
ATOM   3532  CA  LEU A 226      16.780  -5.850  31.518  1.00  0.65           C  
ATOM   3533  C   LEU A 226      17.875  -5.602  30.484  1.00  0.65           C  
ATOM   3534  O   LEU A 226      18.942  -5.065  30.806  1.00  0.65           O  
ATOM   3535  CB  LEU A 226      16.066  -4.520  31.797  1.00  0.65           C  
ATOM   3536  CG  LEU A 226      14.800  -4.555  32.701  1.00  0.65           C  
ATOM   3537  CD1 LEU A 226      15.187  -4.448  34.214  1.00  0.65           C  
ATOM   3538  CD2 LEU A 226      13.914  -3.399  32.306  1.00  0.65           C  
ATOM   3539  H   LEU A 226      18.128  -5.916  33.183  1.00  0.65           H  
ATOM   3540  HA  LEU A 226      16.072  -6.568  31.108  1.00  0.65           H  
ATOM   3541 1HB  LEU A 226      16.782  -3.845  32.270  1.00  0.65           H  
ATOM   3542 2HB  LEU A 226      15.776  -4.082  30.838  1.00  0.65           H  
ATOM   3543  HG  LEU A 226      14.269  -5.496  32.549  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 226      14.289  -4.462  34.827  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 226      15.822  -5.267  34.510  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 226      15.710  -3.532  34.381  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 226      13.022  -3.407  32.909  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 226      14.444  -2.477  32.458  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 226      13.652  -3.489  31.258  1.00  0.65           H  
ATOM   3550  N   ASP A 227      17.602  -5.925  29.225  1.00  0.65           N  
ATOM   3551  CA  ASP A 227      18.592  -5.625  28.200  1.00  0.65           C  
ATOM   3552  C   ASP A 227      18.384  -4.257  27.588  1.00  0.65           C  
ATOM   3553  O   ASP A 227      17.251  -3.774  27.426  1.00  0.65           O  
ATOM   3554  CB  ASP A 227      18.696  -6.724  27.143  1.00  0.65           C  
ATOM   3555  CG  ASP A 227      19.345  -7.949  27.764  1.00  0.65           C  
ATOM   3556  OD1 ASP A 227      19.917  -7.764  28.803  1.00  0.65           O  
ATOM   3557  OD2 ASP A 227      19.310  -9.027  27.231  1.00  0.65           O  
ATOM   3558  H   ASP A 227      16.723  -6.365  28.981  1.00  0.65           H  
ATOM   3559  HA  ASP A 227      19.572  -5.600  28.678  1.00  0.65           H  
ATOM   3560 1HB  ASP A 227      17.705  -6.981  26.767  1.00  0.65           H  
ATOM   3561 2HB  ASP A 227      19.301  -6.376  26.304  1.00  0.65           H  
ATOM   3562  N   ALA A 228      19.508  -3.655  27.227  1.00  0.66           N  
ATOM   3563  CA  ALA A 228      19.533  -2.321  26.677  1.00  0.66           C  
ATOM   3564  C   ALA A 228      20.576  -2.177  25.585  1.00  0.66           C  
ATOM   3565  O   ALA A 228      21.518  -2.971  25.482  1.00  0.66           O  
ATOM   3566  CB  ALA A 228      19.840  -1.351  27.794  1.00  0.66           C  
ATOM   3567  H   ALA A 228      20.401  -4.120  27.400  1.00  0.66           H  
ATOM   3568  HA  ALA A 228      18.555  -2.111  26.251  1.00  0.66           H  
ATOM   3569 1HB  ALA A 228      19.820  -0.336  27.399  1.00  0.66           H  
ATOM   3570 2HB  ALA A 228      19.107  -1.469  28.573  1.00  0.66           H  
ATOM   3571 3HB  ALA A 228      20.822  -1.574  28.202  1.00  0.66           H  
ATOM   3572  N   GLN A 229      20.369  -1.192  24.728  1.00  0.68           N  
ATOM   3573  CA  GLN A 229      21.306  -0.928  23.653  1.00  0.68           C  
ATOM   3574  C   GLN A 229      21.591   0.557  23.524  1.00  0.68           C  
ATOM   3575  O   GLN A 229      20.741   1.399  23.827  1.00  0.68           O  
ATOM   3576  CB  GLN A 229      20.764  -1.432  22.329  1.00  0.68           C  
ATOM   3577  CG  GLN A 229      20.421  -2.908  22.226  1.00  0.68           C  
ATOM   3578  CD  GLN A 229      19.025  -3.225  22.735  1.00  0.68           C  
ATOM   3579  OE1 GLN A 229      18.069  -2.494  22.466  1.00  0.68           O  
ATOM   3580  NE2 GLN A 229      18.900  -4.326  23.469  1.00  0.68           N  
ATOM   3581  H   GLN A 229      19.547  -0.601  24.848  1.00  0.68           H  
ATOM   3582  HA  GLN A 229      22.245  -1.429  23.875  1.00  0.68           H  
ATOM   3583 1HB  GLN A 229      19.871  -0.873  22.119  1.00  0.68           H  
ATOM   3584 2HB  GLN A 229      21.491  -1.229  21.546  1.00  0.68           H  
ATOM   3585 1HG  GLN A 229      20.463  -3.174  21.186  1.00  0.68           H  
ATOM   3586 2HG  GLN A 229      21.148  -3.493  22.795  1.00  0.68           H  
ATOM   3587 1HE2 GLN A 229      18.003  -4.585  23.832  1.00  0.68           H  
ATOM   3588 2HE2 GLN A 229      19.706  -4.892  23.661  1.00  0.68           H  
ATOM   3589  N   PHE A 230      22.762   0.897  23.019  1.00  0.71           N  
ATOM   3590  CA  PHE A 230      23.064   2.291  22.799  1.00  0.71           C  
ATOM   3591  C   PHE A 230      23.966   2.546  21.605  1.00  0.71           C  
ATOM   3592  O   PHE A 230      24.647   1.650  21.104  1.00  0.71           O  
ATOM   3593  CB  PHE A 230      23.690   2.862  24.065  1.00  0.71           C  
ATOM   3594  CG  PHE A 230      25.032   2.230  24.452  1.00  0.71           C  
ATOM   3595  CD1 PHE A 230      26.234   2.796  24.039  1.00  0.71           C  
ATOM   3596  CD2 PHE A 230      25.088   1.059  25.239  1.00  0.71           C  
ATOM   3597  CE1 PHE A 230      27.450   2.230  24.404  1.00  0.71           C  
ATOM   3598  CE2 PHE A 230      26.303   0.499  25.596  1.00  0.71           C  
ATOM   3599  CZ  PHE A 230      27.479   1.082  25.182  1.00  0.71           C  
ATOM   3600  H   PHE A 230      23.457   0.189  22.816  1.00  0.71           H  
ATOM   3601  HA  PHE A 230      22.128   2.805  22.612  1.00  0.71           H  
ATOM   3602 1HB  PHE A 230      23.825   3.916  23.932  1.00  0.71           H  
ATOM   3603 2HB  PHE A 230      22.999   2.738  24.896  1.00  0.71           H  
ATOM   3604  HD1 PHE A 230      26.212   3.695  23.425  1.00  0.71           H  
ATOM   3605  HD2 PHE A 230      24.163   0.588  25.567  1.00  0.71           H  
ATOM   3606  HE1 PHE A 230      28.384   2.687  24.075  1.00  0.71           H  
ATOM   3607  HE2 PHE A 230      26.334  -0.404  26.196  1.00  0.71           H  
ATOM   3608  HZ  PHE A 230      28.432   0.638  25.460  1.00  0.71           H  
ATOM   3609  N   ALA A 231      23.976   3.792  21.158  1.00  0.74           N  
ATOM   3610  CA  ALA A 231      24.842   4.198  20.063  1.00  0.74           C  
ATOM   3611  C   ALA A 231      25.179   5.677  20.161  1.00  0.74           C  
ATOM   3612  O   ALA A 231      24.368   6.471  20.633  1.00  0.74           O  
ATOM   3613  CB  ALA A 231      24.149   3.900  18.741  1.00  0.74           C  
ATOM   3614  H   ALA A 231      23.340   4.458  21.598  1.00  0.74           H  
ATOM   3615  HA  ALA A 231      25.771   3.634  20.129  1.00  0.74           H  
ATOM   3616 1HB  ALA A 231      24.798   4.184  17.914  1.00  0.74           H  
ATOM   3617 2HB  ALA A 231      23.931   2.839  18.675  1.00  0.74           H  
ATOM   3618 3HB  ALA A 231      23.218   4.462  18.681  1.00  0.74           H  
ATOM   3619  N   VAL A 232      26.352   6.070  19.668  1.00  0.78           N  
ATOM   3620  CA  VAL A 232      26.680   7.495  19.666  1.00  0.78           C  
ATOM   3621  C   VAL A 232      26.668   8.055  18.251  1.00  0.78           C  
ATOM   3622  O   VAL A 232      27.380   7.575  17.367  1.00  0.78           O  
ATOM   3623  CB  VAL A 232      28.044   7.775  20.328  1.00  0.78           C  
ATOM   3624  CG1 VAL A 232      28.340   9.275  20.250  1.00  0.78           C  
ATOM   3625  CG2 VAL A 232      28.012   7.351  21.791  1.00  0.78           C  
ATOM   3626  H   VAL A 232      27.004   5.397  19.294  1.00  0.78           H  
ATOM   3627  HA  VAL A 232      25.929   8.014  20.243  1.00  0.78           H  
ATOM   3628  HB  VAL A 232      28.826   7.237  19.795  1.00  0.78           H  
ATOM   3629 1HG1 VAL A 232      29.300   9.485  20.713  1.00  0.78           H  
ATOM   3630 2HG1 VAL A 232      28.362   9.589  19.211  1.00  0.78           H  
ATOM   3631 3HG1 VAL A 232      27.557   9.824  20.775  1.00  0.78           H  
ATOM   3632 1HG2 VAL A 232      28.973   7.563  22.258  1.00  0.78           H  
ATOM   3633 2HG2 VAL A 232      27.235   7.917  22.288  1.00  0.78           H  
ATOM   3634 3HG2 VAL A 232      27.800   6.287  21.869  1.00  0.78           H  
ATOM   3635  N   LEU A 233      25.804   9.040  18.042  1.00  0.81           N  
ATOM   3636  CA  LEU A 233      25.611   9.657  16.743  1.00  0.81           C  
ATOM   3637  C   LEU A 233      25.767  11.165  16.810  1.00  0.81           C  
ATOM   3638  O   LEU A 233      25.051  11.846  17.541  1.00  0.81           O  
ATOM   3639  CB  LEU A 233      24.224   9.304  16.176  1.00  0.81           C  
ATOM   3640  CG  LEU A 233      24.050   7.846  15.694  1.00  0.81           C  
ATOM   3641  CD1 LEU A 233      23.607   6.944  16.856  1.00  0.81           C  
ATOM   3642  CD2 LEU A 233      23.034   7.823  14.557  1.00  0.81           C  
ATOM   3643  H   LEU A 233      25.284   9.387  18.844  1.00  0.81           H  
ATOM   3644  HA  LEU A 233      26.366   9.272  16.062  1.00  0.81           H  
ATOM   3645 1HB  LEU A 233      23.478   9.497  16.942  1.00  0.81           H  
ATOM   3646 2HB  LEU A 233      24.024   9.965  15.328  1.00  0.81           H  
ATOM   3647  HG  LEU A 233      25.012   7.475  15.333  1.00  0.81           H  
ATOM   3648 1HD1 LEU A 233      23.513   5.920  16.497  1.00  0.81           H  
ATOM   3649 2HD1 LEU A 233      24.316   6.964  17.647  1.00  0.81           H  
ATOM   3650 3HD1 LEU A 233      22.659   7.283  17.231  1.00  0.81           H  
ATOM   3651 1HD2 LEU A 233      22.921   6.803  14.188  1.00  0.81           H  
ATOM   3652 2HD2 LEU A 233      22.073   8.192  14.918  1.00  0.81           H  
ATOM   3653 3HD2 LEU A 233      23.386   8.461  13.746  1.00  0.81           H  
ATOM   3654  N   ASP A 234      26.719  11.693  16.056  1.00  0.82           N  
ATOM   3655  CA  ASP A 234      26.959  13.134  15.996  1.00  0.82           C  
ATOM   3656  C   ASP A 234      27.118  13.799  17.370  1.00  0.82           C  
ATOM   3657  O   ASP A 234      26.625  14.904  17.592  1.00  0.82           O  
ATOM   3658  CB  ASP A 234      25.793  13.799  15.267  1.00  0.82           C  
ATOM   3659  CG  ASP A 234      25.636  13.317  13.834  1.00  0.82           C  
ATOM   3660  OD1 ASP A 234      26.621  13.017  13.206  1.00  0.82           O  
ATOM   3661  OD2 ASP A 234      24.512  13.226  13.393  1.00  0.82           O  
ATOM   3662  H   ASP A 234      27.290  11.078  15.491  1.00  0.82           H  
ATOM   3663  HA  ASP A 234      27.873  13.304  15.427  1.00  0.82           H  
ATOM   3664 1HB  ASP A 234      24.873  13.610  15.799  1.00  0.82           H  
ATOM   3665 2HB  ASP A 234      25.945  14.879  15.256  1.00  0.82           H  
ATOM   3666  N   GLY A 235      27.833  13.139  18.282  1.00  0.81           N  
ATOM   3667  CA  GLY A 235      28.068  13.694  19.616  1.00  0.81           C  
ATOM   3668  C   GLY A 235      26.942  13.440  20.627  1.00  0.81           C  
ATOM   3669  O   GLY A 235      27.037  13.904  21.773  1.00  0.81           O  
ATOM   3670  H   GLY A 235      28.215  12.237  18.043  1.00  0.81           H  
ATOM   3671 1HA  GLY A 235      28.996  13.276  20.008  1.00  0.81           H  
ATOM   3672 2HA  GLY A 235      28.229  14.767  19.525  1.00  0.81           H  
ATOM   3673  N   ARG A 236      25.895  12.713  20.216  1.00  0.78           N  
ATOM   3674  CA  ARG A 236      24.770  12.421  21.100  1.00  0.78           C  
ATOM   3675  C   ARG A 236      24.699  10.935  21.380  1.00  0.78           C  
ATOM   3676  O   ARG A 236      24.935  10.116  20.495  1.00  0.78           O  
ATOM   3677  CB  ARG A 236      23.443  12.789  20.453  1.00  0.78           C  
ATOM   3678  CG  ARG A 236      23.277  14.220  20.036  1.00  0.78           C  
ATOM   3679  CD  ARG A 236      21.905  14.463  19.492  1.00  0.78           C  
ATOM   3680  NE  ARG A 236      21.620  13.605  18.340  1.00  0.78           N  
ATOM   3681  CZ  ARG A 236      21.988  13.876  17.073  1.00  0.78           C  
ATOM   3682  NH1 ARG A 236      22.645  14.982  16.815  1.00  0.78           N  
ATOM   3683  NH2 ARG A 236      21.692  13.032  16.096  1.00  0.78           N  
ATOM   3684  H   ARG A 236      25.838  12.393  19.252  1.00  0.78           H  
ATOM   3685  HA  ARG A 236      24.894  12.958  22.039  1.00  0.78           H  
ATOM   3686 1HB  ARG A 236      23.293  12.169  19.570  1.00  0.78           H  
ATOM   3687 2HB  ARG A 236      22.646  12.559  21.152  1.00  0.78           H  
ATOM   3688 1HG  ARG A 236      23.439  14.870  20.897  1.00  0.78           H  
ATOM   3689 2HG  ARG A 236      24.010  14.452  19.254  1.00  0.78           H  
ATOM   3690 1HD  ARG A 236      21.165  14.265  20.261  1.00  0.78           H  
ATOM   3691 2HD  ARG A 236      21.824  15.500  19.170  1.00  0.78           H  
ATOM   3692  HE  ARG A 236      21.117  12.747  18.506  1.00  0.78           H  
ATOM   3693 1HH1 ARG A 236      22.874  15.617  17.565  1.00  0.78           H  
ATOM   3694 2HH1 ARG A 236      22.904  15.211  15.863  1.00  0.78           H  
ATOM   3695 1HH2 ARG A 236      21.189  12.184  16.299  1.00  0.78           H  
ATOM   3696 2HH2 ARG A 236      21.998  13.225  15.145  1.00  0.78           H  
ATOM   3697  N   LEU A 237      24.329  10.579  22.589  1.00  0.74           N  
ATOM   3698  CA  LEU A 237      24.157   9.185  22.934  1.00  0.74           C  
ATOM   3699  C   LEU A 237      22.698   8.831  22.890  1.00  0.74           C  
ATOM   3700  O   LEU A 237      21.879   9.492  23.529  1.00  0.74           O  
ATOM   3701  CB  LEU A 237      24.651   8.894  24.333  1.00  0.74           C  
ATOM   3702  CG  LEU A 237      24.464   7.493  24.787  1.00  0.74           C  
ATOM   3703  CD1 LEU A 237      25.330   6.572  24.003  1.00  0.74           C  
ATOM   3704  CD2 LEU A 237      24.783   7.410  26.157  1.00  0.74           C  
ATOM   3705  H   LEU A 237      24.136  11.294  23.277  1.00  0.74           H  
ATOM   3706  HA  LEU A 237      24.691   8.564  22.219  1.00  0.74           H  
ATOM   3707 1HB  LEU A 237      25.697   9.094  24.390  1.00  0.74           H  
ATOM   3708 2HB  LEU A 237      24.132   9.556  25.033  1.00  0.74           H  
ATOM   3709  HG  LEU A 237      23.424   7.195  24.639  1.00  0.74           H  
ATOM   3710 1HD1 LEU A 237      25.182   5.575  24.353  1.00  0.74           H  
ATOM   3711 2HD1 LEU A 237      25.073   6.637  22.962  1.00  0.74           H  
ATOM   3712 3HD1 LEU A 237      26.364   6.848  24.146  1.00  0.74           H  
ATOM   3713 1HD2 LEU A 237      24.612   6.394  26.434  1.00  0.74           H  
ATOM   3714 2HD2 LEU A 237      25.826   7.687  26.325  1.00  0.74           H  
ATOM   3715 3HD2 LEU A 237      24.134   8.068  26.720  1.00  0.74           H  
ATOM   3716  N   LEU A 238      22.363   7.821  22.109  1.00  0.71           N  
ATOM   3717  CA  LEU A 238      20.993   7.371  22.021  1.00  0.71           C  
ATOM   3718  C   LEU A 238      20.907   6.033  22.731  1.00  0.71           C  
ATOM   3719  O   LEU A 238      21.720   5.141  22.466  1.00  0.71           O  
ATOM   3720  CB  LEU A 238      20.570   7.213  20.553  1.00  0.71           C  
ATOM   3721  CG  LEU A 238      20.330   8.541  19.746  1.00  0.71           C  
ATOM   3722  CD1 LEU A 238      21.669   9.312  19.531  1.00  0.71           C  
ATOM   3723  CD2 LEU A 238      19.737   8.189  18.421  1.00  0.71           C  
ATOM   3724  H   LEU A 238      23.084   7.338  21.580  1.00  0.71           H  
ATOM   3725  HA  LEU A 238      20.337   8.081  22.520  1.00  0.71           H  
ATOM   3726 1HB  LEU A 238      21.349   6.650  20.032  1.00  0.71           H  
ATOM   3727 2HB  LEU A 238      19.649   6.632  20.524  1.00  0.71           H  
ATOM   3728  HG  LEU A 238      19.643   9.184  20.294  1.00  0.71           H  
ATOM   3729 1HD1 LEU A 238      21.479  10.216  18.959  1.00  0.71           H  
ATOM   3730 2HD1 LEU A 238      22.098   9.588  20.460  1.00  0.71           H  
ATOM   3731 3HD1 LEU A 238      22.369   8.692  18.996  1.00  0.71           H  
ATOM   3732 1HD2 LEU A 238      19.556   9.098  17.847  1.00  0.71           H  
ATOM   3733 2HD2 LEU A 238      20.429   7.553  17.885  1.00  0.71           H  
ATOM   3734 3HD2 LEU A 238      18.794   7.660  18.574  1.00  0.71           H  
ATOM   3735  N   SER A 239      19.927   5.875  23.616  1.00  0.69           N  
ATOM   3736  CA  SER A 239      19.770   4.602  24.305  1.00  0.69           C  
ATOM   3737  C   SER A 239      18.353   4.106  24.263  1.00  0.69           C  
ATOM   3738  O   SER A 239      17.391   4.879  24.348  1.00  0.69           O  
ATOM   3739  CB  SER A 239      20.136   4.701  25.763  1.00  0.69           C  
ATOM   3740  OG  SER A 239      21.461   5.093  25.943  1.00  0.69           O  
ATOM   3741  H   SER A 239      19.308   6.657  23.830  1.00  0.69           H  
ATOM   3742  HA  SER A 239      20.401   3.860  23.824  1.00  0.69           H  
ATOM   3743 1HB  SER A 239      19.463   5.401  26.269  1.00  0.69           H  
ATOM   3744 2HB  SER A 239      19.981   3.728  26.214  1.00  0.69           H  
ATOM   3745  HG  SER A 239      21.435   6.047  26.005  1.00  0.69           H  
ATOM   3746  N   LEU A 240      18.234   2.801  24.109  1.00  0.70           N  
ATOM   3747  CA  LEU A 240      16.959   2.126  24.153  1.00  0.70           C  
ATOM   3748  C   LEU A 240      16.958   0.983  25.171  1.00  0.70           C  
ATOM   3749  O   LEU A 240      17.941   0.248  25.306  1.00  0.70           O  
ATOM   3750  CB  LEU A 240      16.602   1.602  22.763  1.00  0.70           C  
ATOM   3751  CG  LEU A 240      16.095   2.629  21.692  1.00  0.70           C  
ATOM   3752  CD1 LEU A 240      17.222   3.428  21.023  1.00  0.70           C  
ATOM   3753  CD2 LEU A 240      15.379   1.875  20.616  1.00  0.70           C  
ATOM   3754  H   LEU A 240      19.085   2.248  24.002  1.00  0.70           H  
ATOM   3755  HA  LEU A 240      16.208   2.848  24.451  1.00  0.70           H  
ATOM   3756 1HB  LEU A 240      17.484   1.124  22.387  1.00  0.70           H  
ATOM   3757 2HB  LEU A 240      15.829   0.841  22.878  1.00  0.70           H  
ATOM   3758  HG  LEU A 240      15.421   3.318  22.181  1.00  0.70           H  
ATOM   3759 1HD1 LEU A 240      16.794   4.102  20.286  1.00  0.70           H  
ATOM   3760 2HD1 LEU A 240      17.768   4.002  21.729  1.00  0.70           H  
ATOM   3761 3HD1 LEU A 240      17.880   2.764  20.535  1.00  0.70           H  
ATOM   3762 1HD2 LEU A 240      15.016   2.581  19.907  1.00  0.70           H  
ATOM   3763 2HD2 LEU A 240      16.028   1.196  20.119  1.00  0.70           H  
ATOM   3764 3HD2 LEU A 240      14.568   1.317  21.040  1.00  0.70           H  
ATOM   3765  N   VAL A 241      15.840   0.815  25.861  1.00  0.76           N  
ATOM   3766  CA  VAL A 241      15.638  -0.309  26.785  1.00  0.76           C  
ATOM   3767  C   VAL A 241      14.351  -0.985  26.410  1.00  0.76           C  
ATOM   3768  O   VAL A 241      13.360  -0.311  26.113  1.00  0.76           O  
ATOM   3769  CB  VAL A 241      15.592   0.115  28.269  1.00  0.76           C  
ATOM   3770  CG1 VAL A 241      15.318  -1.106  29.184  1.00  0.76           C  
ATOM   3771  CG2 VAL A 241      16.907   0.723  28.648  1.00  0.76           C  
ATOM   3772  H   VAL A 241      15.090   1.490  25.708  1.00  0.76           H  
ATOM   3773  HA  VAL A 241      16.449  -1.028  26.663  1.00  0.76           H  
ATOM   3774  HB  VAL A 241      14.792   0.846  28.415  1.00  0.76           H  
ATOM   3775 1HG1 VAL A 241      15.302  -0.804  30.219  1.00  0.76           H  
ATOM   3776 2HG1 VAL A 241      14.358  -1.551  28.935  1.00  0.76           H  
ATOM   3777 3HG1 VAL A 241      16.112  -1.844  29.042  1.00  0.76           H  
ATOM   3778 1HG2 VAL A 241      16.908   1.029  29.679  1.00  0.76           H  
ATOM   3779 2HG2 VAL A 241      17.641   0.013  28.508  1.00  0.76           H  
ATOM   3780 3HG2 VAL A 241      17.116   1.554  28.025  1.00  0.76           H  
ATOM   3781  N   ALA A 242      14.330  -2.304  26.376  1.00  0.86           N  
ATOM   3782  CA  ALA A 242      13.039  -2.875  26.023  1.00  0.86           C  
ATOM   3783  C   ALA A 242      12.700  -4.091  26.842  1.00  0.86           C  
ATOM   3784  O   ALA A 242      13.543  -4.938  27.147  1.00  0.86           O  
ATOM   3785  CB  ALA A 242      13.008  -3.191  24.546  1.00  0.86           C  
ATOM   3786  H   ALA A 242      15.161  -2.860  26.614  1.00  0.86           H  
ATOM   3787  HA  ALA A 242      12.267  -2.138  26.233  1.00  0.86           H  
ATOM   3788 1HB  ALA A 242      12.047  -3.553  24.300  1.00  0.86           H  
ATOM   3789 2HB  ALA A 242      13.206  -2.281  23.991  1.00  0.86           H  
ATOM   3790 3HB  ALA A 242      13.763  -3.936  24.309  1.00  0.86           H  
ATOM   3791  N   VAL A 243      11.423  -4.156  27.176  1.00  1.04           N  
ATOM   3792  CA  VAL A 243      10.832  -5.207  27.957  1.00  1.04           C  
ATOM   3793  C   VAL A 243       9.864  -6.031  27.125  1.00  1.04           C  
ATOM   3794  O   VAL A 243       8.754  -5.570  26.816  1.00  1.04           O  
ATOM   3795  CB  VAL A 243      10.040  -4.562  29.093  1.00  1.04           C  
ATOM   3796  CG1 VAL A 243       9.434  -5.583  29.857  1.00  1.04           C  
ATOM   3797  CG2 VAL A 243      10.922  -3.681  29.955  1.00  1.04           C  
ATOM   3798  H   VAL A 243      10.801  -3.407  26.878  1.00  1.04           H  
ATOM   3799  HA  VAL A 243      11.620  -5.849  28.349  1.00  1.04           H  
ATOM   3800  HB  VAL A 243       9.249  -3.967  28.661  1.00  1.04           H  
ATOM   3801 1HG1 VAL A 243       8.830  -5.107  30.601  1.00  1.04           H  
ATOM   3802 2HG1 VAL A 243       8.825  -6.186  29.209  1.00  1.04           H  
ATOM   3803 3HG1 VAL A 243      10.196  -6.204  30.304  1.00  1.04           H  
ATOM   3804 1HG2 VAL A 243      10.325  -3.233  30.749  1.00  1.04           H  
ATOM   3805 2HG2 VAL A 243      11.703  -4.295  30.387  1.00  1.04           H  
ATOM   3806 3HG2 VAL A 243      11.364  -2.896  29.345  1.00  1.04           H  
ATOM   3807  N   GLY A 244      10.282  -7.236  26.746  1.00  1.28           N  
ATOM   3808  CA  GLY A 244       9.474  -8.065  25.859  1.00  1.28           C  
ATOM   3809  C   GLY A 244       8.596  -9.028  26.629  1.00  1.28           C  
ATOM   3810  O   GLY A 244       8.507  -8.949  27.861  1.00  1.28           O  
ATOM   3811  H   GLY A 244      11.193  -7.561  27.047  1.00  1.28           H  
ATOM   3812 1HA  GLY A 244       8.854  -7.437  25.225  1.00  1.28           H  
ATOM   3813 2HA  GLY A 244      10.129  -8.625  25.193  1.00  1.28           H  
ATOM   3814  N   ALA A 245       7.986  -9.956  25.896  1.00  1.59           N  
ATOM   3815  CA  ALA A 245       7.091 -10.972  26.437  1.00  1.59           C  
ATOM   3816  C   ALA A 245       6.599 -11.854  25.304  1.00  1.59           C  
ATOM   3817  O   ALA A 245       7.223 -12.867  24.984  1.00  1.59           O  
ATOM   3818  OXT ALA A 245       5.749 -11.394  24.545  1.00  1.59           O  
ATOM   3819  CB  ALA A 245       5.899 -10.347  27.152  1.00  1.59           C  
ATOM   3820  H   ALA A 245       8.131  -9.935  24.892  1.00  1.59           H  
ATOM   3821  HA  ALA A 245       7.650 -11.593  27.138  1.00  1.59           H  
ATOM   3822 1HB  ALA A 245       5.256 -11.138  27.539  1.00  1.59           H  
ATOM   3823 2HB  ALA A 245       6.232  -9.745  27.968  1.00  1.59           H  
ATOM   3824 3HB  ALA A 245       5.333  -9.731  26.450  1.00  1.59           H  
TER    3825
ENDMDL

REMARK ID 147399 MODEL 4 2021-11-06_00000017_1_19
PFRMAT TS
TARGET 2021-11-06_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.860   2.516  -0.151  1.00  5.05           N  
ATOM      2  CA  GLY A   1      -1.969   3.214   0.770  1.00  5.05           C  
ATOM      3  C   GLY A   1      -0.524   3.181   0.285  1.00  5.05           C  
ATOM      4  O   GLY A   1      -0.231   3.556  -0.847  1.00  5.05           O  
ATOM      5  H   GLY A   1      -2.610   1.588  -0.462  1.00  5.05           H  
ATOM      6 1HA  GLY A   1      -2.299   4.248   0.879  1.00  5.05           H  
ATOM      7 2HA  GLY A   1      -2.035   2.752   1.755  1.00  5.05           H  
ATOM      8  N   SER A   2       0.400   2.825   1.184  1.00  4.58           N  
ATOM      9  CA  SER A   2       1.855   2.649   0.941  1.00  4.58           C  
ATOM     10  C   SER A   2       2.673   3.896   0.543  1.00  4.58           C  
ATOM     11  O   SER A   2       3.848   4.005   0.907  1.00  4.58           O  
ATOM     12  CB  SER A   2       2.080   1.581  -0.113  1.00  4.58           C  
ATOM     13  OG  SER A   2       1.561   0.345   0.303  1.00  4.58           O  
ATOM     14  H   SER A   2       0.062   2.591   2.107  1.00  4.58           H  
ATOM     15  HA  SER A   2       2.285   2.276   1.872  1.00  4.58           H  
ATOM     16 1HB  SER A   2       1.620   1.877  -1.054  1.00  4.58           H  
ATOM     17 2HB  SER A   2       3.148   1.482  -0.298  1.00  4.58           H  
ATOM     18  HG  SER A   2       1.718  -0.266  -0.424  1.00  4.58           H  
ATOM     19  N   HIS A   3       2.053   4.865  -0.117  1.00  3.97           N  
ATOM     20  CA  HIS A   3       2.782   6.048  -0.539  1.00  3.97           C  
ATOM     21  C   HIS A   3       3.342   6.868   0.612  1.00  3.97           C  
ATOM     22  O   HIS A   3       4.471   7.359   0.537  1.00  3.97           O  
ATOM     23  CB  HIS A   3       1.908   6.961  -1.412  1.00  3.97           C  
ATOM     24  CG  HIS A   3       1.736   6.501  -2.840  1.00  3.97           C  
ATOM     25  ND1 HIS A   3       0.774   7.027  -3.678  1.00  3.97           N  
ATOM     26  CD2 HIS A   3       2.413   5.585  -3.575  1.00  3.97           C  
ATOM     27  CE1 HIS A   3       0.869   6.459  -4.868  1.00  3.97           C  
ATOM     28  NE2 HIS A   3       1.856   5.580  -4.835  1.00  3.97           N  
ATOM     29  H   HIS A   3       1.097   4.709  -0.410  1.00  3.97           H  
ATOM     30  HA  HIS A   3       3.621   5.717  -1.143  1.00  3.97           H  
ATOM     31 1HB  HIS A   3       0.915   7.026  -0.968  1.00  3.97           H  
ATOM     32 2HB  HIS A   3       2.320   7.967  -1.421  1.00  3.97           H  
ATOM     33  HD1 HIS A   3       0.099   7.724  -3.440  1.00  3.97           H  
ATOM     34  HD2 HIS A   3       3.251   4.926  -3.344  1.00  3.97           H  
ATOM     35  HE1 HIS A   3       0.193   6.749  -5.673  1.00  3.97           H  
ATOM     36  N   MET A   4       2.594   7.013   1.701  1.00  3.31           N  
ATOM     37  CA  MET A   4       3.140   7.826   2.776  1.00  3.31           C  
ATOM     38  C   MET A   4       4.324   7.134   3.416  1.00  3.31           C  
ATOM     39  O   MET A   4       5.237   7.795   3.895  1.00  3.31           O  
ATOM     40  CB  MET A   4       2.094   8.184   3.807  1.00  3.31           C  
ATOM     41  CG  MET A   4       1.057   9.111   3.262  1.00  3.31           C  
ATOM     42  SD  MET A   4      -0.120   9.633   4.469  1.00  3.31           S  
ATOM     43  CE  MET A   4       0.876  10.840   5.360  1.00  3.31           C  
ATOM     44  H   MET A   4       1.678   6.593   1.764  1.00  3.31           H  
ATOM     45  HA  MET A   4       3.507   8.757   2.347  1.00  3.31           H  
ATOM     46 1HB  MET A   4       1.602   7.281   4.163  1.00  3.31           H  
ATOM     47 2HB  MET A   4       2.571   8.665   4.664  1.00  3.31           H  
ATOM     48 1HG  MET A   4       1.558   9.981   2.875  1.00  3.31           H  
ATOM     49 2HG  MET A   4       0.524   8.628   2.444  1.00  3.31           H  
ATOM     50 1HE  MET A   4       0.289  11.273   6.165  1.00  3.31           H  
ATOM     51 2HE  MET A   4       1.758  10.355   5.781  1.00  3.31           H  
ATOM     52 3HE  MET A   4       1.188  11.629   4.680  1.00  3.31           H  
ATOM     53  N   ARG A   5       4.319   5.800   3.414  1.00  2.68           N  
ATOM     54  CA  ARG A   5       5.430   5.037   3.960  1.00  2.68           C  
ATOM     55  C   ARG A   5       6.680   5.396   3.181  1.00  2.68           C  
ATOM     56  O   ARG A   5       7.718   5.734   3.756  1.00  2.68           O  
ATOM     57  CB  ARG A   5       5.198   3.538   3.845  1.00  2.68           C  
ATOM     58  CG  ARG A   5       6.305   2.686   4.426  1.00  2.68           C  
ATOM     59  CD  ARG A   5       6.152   1.252   4.062  1.00  2.68           C  
ATOM     60  NE  ARG A   5       6.287   1.046   2.618  1.00  2.68           N  
ATOM     61  CZ  ARG A   5       7.469   1.059   1.964  1.00  2.68           C  
ATOM     62  NH1 ARG A   5       8.574   1.279   2.642  1.00  2.68           N  
ATOM     63  NH2 ARG A   5       7.521   0.855   0.655  1.00  2.68           N  
ATOM     64  H   ARG A   5       3.544   5.311   2.993  1.00  2.68           H  
ATOM     65  HA  ARG A   5       5.569   5.302   5.007  1.00  2.68           H  
ATOM     66 1HB  ARG A   5       4.265   3.270   4.333  1.00  2.68           H  
ATOM     67 2HB  ARG A   5       5.117   3.257   2.808  1.00  2.68           H  
ATOM     68 1HG  ARG A   5       7.273   3.036   4.047  1.00  2.68           H  
ATOM     69 2HG  ARG A   5       6.297   2.766   5.513  1.00  2.68           H  
ATOM     70 1HD  ARG A   5       6.923   0.666   4.563  1.00  2.68           H  
ATOM     71 2HD  ARG A   5       5.168   0.900   4.366  1.00  2.68           H  
ATOM     72  HE  ARG A   5       5.448   0.880   2.081  1.00  2.68           H  
ATOM     73 1HH1 ARG A   5       8.533   1.442   3.645  1.00  2.68           H  
ATOM     74 2HH1 ARG A   5       9.472   1.310   2.179  1.00  2.68           H  
ATOM     75 1HH2 ARG A   5       6.671   0.689   0.135  1.00  2.68           H  
ATOM     76 2HH2 ARG A   5       8.412   0.870   0.182  1.00  2.68           H  
ATOM     77  N   ALA A   6       6.553   5.355   1.850  1.00  2.13           N  
ATOM     78  CA  ALA A   6       7.668   5.635   0.957  1.00  2.13           C  
ATOM     79  C   ALA A   6       8.244   7.021   1.213  1.00  2.13           C  
ATOM     80  O   ALA A   6       9.461   7.224   1.156  1.00  2.13           O  
ATOM     81  CB  ALA A   6       7.206   5.539  -0.486  1.00  2.13           C  
ATOM     82  H   ALA A   6       5.649   5.084   1.454  1.00  2.13           H  
ATOM     83  HA  ALA A   6       8.448   4.898   1.148  1.00  2.13           H  
ATOM     84 1HB  ALA A   6       8.045   5.730  -1.151  1.00  2.13           H  
ATOM     85 2HB  ALA A   6       6.806   4.543  -0.673  1.00  2.13           H  
ATOM     86 3HB  ALA A   6       6.433   6.279  -0.662  1.00  2.13           H  
ATOM     87  N   MET A   7       7.380   7.979   1.526  1.00  1.68           N  
ATOM     88  CA  MET A   7       7.860   9.318   1.813  1.00  1.68           C  
ATOM     89  C   MET A   7       8.436   9.414   3.226  1.00  1.68           C  
ATOM     90  O   MET A   7       9.486  10.022   3.435  1.00  1.68           O  
ATOM     91  CB  MET A   7       6.722  10.300   1.605  1.00  1.68           C  
ATOM     92  CG  MET A   7       6.274  10.395   0.145  1.00  1.68           C  
ATOM     93  SD  MET A   7       7.582  11.014  -0.977  1.00  1.68           S  
ATOM     94  CE  MET A   7       8.314   9.509  -1.626  1.00  1.68           C  
ATOM     95  H   MET A   7       6.378   7.773   1.526  1.00  1.68           H  
ATOM     96  HA  MET A   7       8.660   9.553   1.113  1.00  1.68           H  
ATOM     97 1HB  MET A   7       5.864   9.985   2.202  1.00  1.68           H  
ATOM     98 2HB  MET A   7       7.019  11.292   1.947  1.00  1.68           H  
ATOM     99 1HG  MET A   7       5.987   9.398  -0.184  1.00  1.68           H  
ATOM    100 2HG  MET A   7       5.401  11.038   0.061  1.00  1.68           H  
ATOM    101 1HE  MET A   7       9.111   9.761  -2.320  1.00  1.68           H  
ATOM    102 2HE  MET A   7       8.724   8.926  -0.813  1.00  1.68           H  
ATOM    103 3HE  MET A   7       7.567   8.927  -2.138  1.00  1.68           H  
ATOM    104  N   ASN A   8       7.814   8.738   4.195  1.00  1.34           N  
ATOM    105  CA  ASN A   8       8.288   8.793   5.572  1.00  1.34           C  
ATOM    106  C   ASN A   8       9.697   8.206   5.699  1.00  1.34           C  
ATOM    107  O   ASN A   8      10.536   8.719   6.449  1.00  1.34           O  
ATOM    108  CB  ASN A   8       7.306   8.124   6.511  1.00  1.34           C  
ATOM    109  CG  ASN A   8       6.043   8.986   6.799  1.00  1.34           C  
ATOM    110  OD1 ASN A   8       6.041  10.228   6.660  1.00  1.34           O  
ATOM    111  ND2 ASN A   8       4.988   8.322   7.198  1.00  1.34           N  
ATOM    112  H   ASN A   8       6.972   8.215   3.987  1.00  1.34           H  
ATOM    113  HA  ASN A   8       8.323   9.827   5.864  1.00  1.34           H  
ATOM    114 1HB  ASN A   8       6.989   7.176   6.071  1.00  1.34           H  
ATOM    115 2HB  ASN A   8       7.803   7.895   7.453  1.00  1.34           H  
ATOM    116 1HD2 ASN A   8       4.135   8.797   7.404  1.00  1.34           H  
ATOM    117 2HD2 ASN A   8       5.036   7.329   7.294  1.00  1.34           H  
ATOM    118  N   ASP A   9       9.991   7.187   4.887  1.00  1.08           N  
ATOM    119  CA  ASP A   9      11.301   6.537   4.857  1.00  1.08           C  
ATOM    120  C   ASP A   9      12.437   7.474   4.434  1.00  1.08           C  
ATOM    121  O   ASP A   9      13.608   7.156   4.645  1.00  1.08           O  
ATOM    122  CB  ASP A   9      11.312   5.303   3.944  1.00  1.08           C  
ATOM    123  CG  ASP A   9      10.602   4.052   4.533  1.00  1.08           C  
ATOM    124  OD1 ASP A   9      10.287   4.048   5.702  1.00  1.08           O  
ATOM    125  OD2 ASP A   9      10.430   3.087   3.806  1.00  1.08           O  
ATOM    126  H   ASP A   9       9.247   6.811   4.298  1.00  1.08           H  
ATOM    127  HA  ASP A   9      11.520   6.195   5.868  1.00  1.08           H  
ATOM    128 1HB  ASP A   9      10.814   5.564   3.002  1.00  1.08           H  
ATOM    129 2HB  ASP A   9      12.341   5.043   3.703  1.00  1.08           H  
ATOM    130  N   ARG A  10      12.105   8.591   3.782  1.00  0.89           N  
ATOM    131  CA  ARG A  10      13.100   9.544   3.319  1.00  0.89           C  
ATOM    132  C   ARG A  10      13.087  10.822   4.136  1.00  0.89           C  
ATOM    133  O   ARG A  10      13.630  11.841   3.710  1.00  0.89           O  
ATOM    134  CB  ARG A  10      12.892   9.876   1.853  1.00  0.89           C  
ATOM    135  CG  ARG A  10      13.072   8.683   0.920  1.00  0.89           C  
ATOM    136  CD  ARG A  10      14.492   8.201   0.940  1.00  0.89           C  
ATOM    137  NE  ARG A  10      15.429   9.210   0.423  1.00  0.89           N  
ATOM    138  CZ  ARG A  10      15.779   9.367  -0.864  1.00  0.89           C  
ATOM    139  NH1 ARG A  10      15.308   8.579  -1.809  1.00  0.89           N  
ATOM    140  NH2 ARG A  10      16.616  10.335  -1.138  1.00  0.89           N  
ATOM    141  H   ARG A  10      11.125   8.831   3.637  1.00  0.89           H  
ATOM    142  HA  ARG A  10      14.085   9.091   3.421  1.00  0.89           H  
ATOM    143 1HB  ARG A  10      11.880  10.262   1.711  1.00  0.89           H  
ATOM    144 2HB  ARG A  10      13.594  10.656   1.549  1.00  0.89           H  
ATOM    145 1HG  ARG A  10      12.417   7.867   1.238  1.00  0.89           H  
ATOM    146 2HG  ARG A  10      12.818   8.976  -0.098  1.00  0.89           H  
ATOM    147 1HD  ARG A  10      14.778   7.968   1.967  1.00  0.89           H  
ATOM    148 2HD  ARG A  10      14.582   7.307   0.328  1.00  0.89           H  
ATOM    149  HE  ARG A  10      15.847   9.892   1.078  1.00  0.89           H  
ATOM    150 1HH1 ARG A  10      14.668   7.835  -1.572  1.00  0.89           H  
ATOM    151 2HH1 ARG A  10      15.592   8.716  -2.768  1.00  0.89           H  
ATOM    152 1HH2 ARG A  10      16.935  10.906  -0.341  1.00  0.89           H  
ATOM    153 2HH2 ARG A  10      16.925  10.511  -2.079  1.00  0.89           H  
ATOM    154  N   LEU A  11      12.453  10.804   5.300  1.00  0.76           N  
ATOM    155  CA  LEU A  11      12.462  12.018   6.080  1.00  0.76           C  
ATOM    156  C   LEU A  11      13.710  12.170   6.956  1.00  0.76           C  
ATOM    157  O   LEU A  11      14.203  11.194   7.519  1.00  0.76           O  
ATOM    158  CB  LEU A  11      11.262  12.065   6.997  1.00  0.76           C  
ATOM    159  CG  LEU A  11       9.966  12.126   6.334  1.00  0.76           C  
ATOM    160  CD1 LEU A  11       8.917  12.074   7.390  1.00  0.76           C  
ATOM    161  CD2 LEU A  11       9.863  13.368   5.507  1.00  0.76           C  
ATOM    162  H   LEU A  11      11.965   9.972   5.638  1.00  0.76           H  
ATOM    163  HA  LEU A  11      12.343  12.826   5.377  1.00  0.76           H  
ATOM    164 1HB  LEU A  11      11.260  11.157   7.599  1.00  0.76           H  
ATOM    165 2HB  LEU A  11      11.359  12.889   7.654  1.00  0.76           H  
ATOM    166  HG  LEU A  11       9.869  11.286   5.684  1.00  0.76           H  
ATOM    167 1HD1 LEU A  11       7.946  12.096   6.939  1.00  0.76           H  
ATOM    168 2HD1 LEU A  11       9.030  11.153   7.962  1.00  0.76           H  
ATOM    169 3HD1 LEU A  11       9.034  12.929   8.049  1.00  0.76           H  
ATOM    170 1HD2 LEU A  11       8.899  13.394   5.011  1.00  0.76           H  
ATOM    171 2HD2 LEU A  11       9.969  14.238   6.144  1.00  0.76           H  
ATOM    172 3HD2 LEU A  11      10.653  13.349   4.766  1.00  0.76           H  
ATOM    173  N   PRO A  12      14.255  13.383   7.059  1.00  0.68           N  
ATOM    174  CA  PRO A  12      15.257  13.809   8.008  1.00  0.68           C  
ATOM    175  C   PRO A  12      14.767  13.607   9.432  1.00  0.68           C  
ATOM    176  O   PRO A  12      13.607  13.882   9.725  1.00  0.68           O  
ATOM    177  CB  PRO A  12      15.385  15.268   7.665  1.00  0.68           C  
ATOM    178  CG  PRO A  12      15.026  15.371   6.234  1.00  0.68           C  
ATOM    179  CD  PRO A  12      13.945  14.387   6.048  1.00  0.68           C  
ATOM    180  HA  PRO A  12      16.196  13.269   7.831  1.00  0.68           H  
ATOM    181 1HB  PRO A  12      14.676  15.787   8.272  1.00  0.68           H  
ATOM    182 2HB  PRO A  12      16.373  15.621   7.911  1.00  0.68           H  
ATOM    183 1HG  PRO A  12      14.734  16.387   5.977  1.00  0.68           H  
ATOM    184 2HG  PRO A  12      15.912  15.144   5.617  1.00  0.68           H  
ATOM    185 1HD  PRO A  12      12.966  14.822   6.225  1.00  0.68           H  
ATOM    186 2HD  PRO A  12      14.064  13.977   5.039  1.00  0.68           H  
ATOM    187  N   SER A  13      15.648  13.223  10.346  1.00  0.62           N  
ATOM    188  CA  SER A  13      15.221  12.989  11.731  1.00  0.62           C  
ATOM    189  C   SER A  13      14.689  14.228  12.481  1.00  0.62           C  
ATOM    190  O   SER A  13      13.995  14.091  13.486  1.00  0.62           O  
ATOM    191  CB  SER A  13      16.367  12.375  12.512  1.00  0.62           C  
ATOM    192  OG  SER A  13      17.418  13.279  12.657  1.00  0.62           O  
ATOM    193  H   SER A  13      16.608  13.043  10.079  1.00  0.62           H  
ATOM    194  HA  SER A  13      14.412  12.257  11.700  1.00  0.62           H  
ATOM    195 1HB  SER A  13      16.010  12.068  13.494  1.00  0.62           H  
ATOM    196 2HB  SER A  13      16.719  11.483  11.997  1.00  0.62           H  
ATOM    197  HG  SER A  13      17.054  14.029  13.135  1.00  0.62           H  
ATOM    198  N   PHE A  14      15.030  15.436  12.022  1.00  0.60           N  
ATOM    199  CA  PHE A  14      14.555  16.666  12.676  1.00  0.60           C  
ATOM    200  C   PHE A  14      13.024  16.818  12.559  1.00  0.60           C  
ATOM    201  O   PHE A  14      12.406  17.592  13.302  1.00  0.60           O  
ATOM    202  CB  PHE A  14      15.274  17.915  12.122  1.00  0.60           C  
ATOM    203  CG  PHE A  14      14.744  18.509  10.861  1.00  0.60           C  
ATOM    204  CD1 PHE A  14      13.863  19.555  10.904  1.00  0.60           C  
ATOM    205  CD2 PHE A  14      15.076  18.015   9.667  1.00  0.60           C  
ATOM    206  CE1 PHE A  14      13.321  20.096   9.740  1.00  0.60           C  
ATOM    207  CE2 PHE A  14      14.535  18.534   8.504  1.00  0.60           C  
ATOM    208  CZ  PHE A  14      13.656  19.577   8.544  1.00  0.60           C  
ATOM    209  H   PHE A  14      15.610  15.496  11.197  1.00  0.60           H  
ATOM    210  HA  PHE A  14      14.797  16.596  13.736  1.00  0.60           H  
ATOM    211 1HB  PHE A  14      15.260  18.696  12.878  1.00  0.60           H  
ATOM    212 2HB  PHE A  14      16.323  17.665  11.951  1.00  0.60           H  
ATOM    213  HD1 PHE A  14      13.606  19.963  11.877  1.00  0.60           H  
ATOM    214  HD2 PHE A  14      15.782  17.187   9.635  1.00  0.60           H  
ATOM    215  HE1 PHE A  14      12.626  20.931   9.783  1.00  0.60           H  
ATOM    216  HE2 PHE A  14      14.811  18.107   7.562  1.00  0.60           H  
ATOM    217  HZ  PHE A  14      13.233  19.986   7.629  1.00  0.60           H  
ATOM    218  N   CYS A  15      12.421  16.159  11.550  1.00  0.60           N  
ATOM    219  CA  CYS A  15      10.985  16.289  11.298  1.00  0.60           C  
ATOM    220  C   CYS A  15      10.165  15.043  11.668  1.00  0.60           C  
ATOM    221  O   CYS A  15      10.677  13.922  11.705  1.00  0.60           O  
ATOM    222  CB  CYS A  15      10.760  16.651   9.829  1.00  0.60           C  
ATOM    223  SG  CYS A  15      11.233  15.423   8.685  1.00  0.60           S  
ATOM    224  H   CYS A  15      12.955  15.513  10.967  1.00  0.60           H  
ATOM    225  HA  CYS A  15      10.611  17.111  11.896  1.00  0.60           H  
ATOM    226 1HB  CYS A  15       9.702  16.874   9.670  1.00  0.60           H  
ATOM    227 2HB  CYS A  15      11.322  17.554   9.599  1.00  0.60           H  
ATOM    228  HG  CYS A  15      12.330  14.993   9.344  1.00  0.60           H  
ATOM    229  N   THR A  16       8.863  15.241  11.873  1.00  0.63           N  
ATOM    230  CA  THR A  16       7.944  14.144  12.158  1.00  0.63           C  
ATOM    231  C   THR A  16       7.498  13.505  10.850  1.00  0.63           C  
ATOM    232  O   THR A  16       7.726  14.079   9.785  1.00  0.63           O  
ATOM    233  CB  THR A  16       6.645  14.636  12.848  1.00  0.63           C  
ATOM    234  OG1 THR A  16       5.893  15.438  11.900  1.00  0.63           O  
ATOM    235  CG2 THR A  16       6.962  15.411  14.108  1.00  0.63           C  
ATOM    236  H   THR A  16       8.511  16.198  11.868  1.00  0.63           H  
ATOM    237  HA  THR A  16       8.460  13.427  12.789  1.00  0.63           H  
ATOM    238  HB  THR A  16       6.032  13.815  13.135  1.00  0.63           H  
ATOM    239  HG1 THR A  16       5.461  14.794  11.237  1.00  0.63           H  
ATOM    240 1HG2 THR A  16       6.035  15.735  14.571  1.00  0.63           H  
ATOM    241 2HG2 THR A  16       7.503  14.764  14.796  1.00  0.63           H  
ATOM    242 3HG2 THR A  16       7.570  16.261  13.882  1.00  0.63           H  
ATOM    243  N   PRO A  17       6.873  12.320  10.902  1.00  0.66           N  
ATOM    244  CA  PRO A  17       6.151  11.698   9.820  1.00  0.66           C  
ATOM    245  C   PRO A  17       5.064  12.645   9.368  1.00  0.66           C  
ATOM    246  O   PRO A  17       4.693  13.572  10.110  1.00  0.66           O  
ATOM    247  CB  PRO A  17       5.600  10.427  10.452  1.00  0.66           C  
ATOM    248  CG  PRO A  17       6.564  10.106  11.571  1.00  0.66           C  
ATOM    249  CD  PRO A  17       7.017  11.436  12.100  1.00  0.66           C  
ATOM    250  HA  PRO A  17       6.832  11.463   9.000  1.00  0.66           H  
ATOM    251 1HB  PRO A  17       4.571  10.604  10.800  1.00  0.66           H  
ATOM    252 2HB  PRO A  17       5.547   9.633   9.703  1.00  0.66           H  
ATOM    253 1HG  PRO A  17       6.062   9.494  12.337  1.00  0.66           H  
ATOM    254 2HG  PRO A  17       7.397   9.502  11.180  1.00  0.66           H  
ATOM    255 1HD  PRO A  17       6.368  11.717  12.924  1.00  0.66           H  
ATOM    256 2HD  PRO A  17       8.070  11.337  12.400  1.00  0.66           H  
ATOM    257  N   LEU A  18       4.632  12.481   8.122  1.00  0.70           N  
ATOM    258  CA  LEU A  18       3.608  13.360   7.565  1.00  0.70           C  
ATOM    259  C   LEU A  18       2.185  13.052   8.014  1.00  0.70           C  
ATOM    260  O   LEU A  18       1.790  11.893   8.154  1.00  0.70           O  
ATOM    261  CB  LEU A  18       3.684  13.337   6.053  1.00  0.70           C  
ATOM    262  CG  LEU A  18       4.687  14.269   5.480  1.00  0.70           C  
ATOM    263  CD1 LEU A  18       6.068  13.834   5.871  1.00  0.70           C  
ATOM    264  CD2 LEU A  18       4.570  14.282   4.073  1.00  0.70           C  
ATOM    265  H   LEU A  18       5.007  11.713   7.556  1.00  0.70           H  
ATOM    266  HA  LEU A  18       3.826  14.373   7.891  1.00  0.70           H  
ATOM    267 1HB  LEU A  18       3.928  12.326   5.725  1.00  0.70           H  
ATOM    268 2HB  LEU A  18       2.707  13.608   5.656  1.00  0.70           H  
ATOM    269  HG  LEU A  18       4.503  15.257   5.856  1.00  0.70           H  
ATOM    270 1HD1 LEU A  18       6.796  14.527   5.450  1.00  0.70           H  
ATOM    271 2HD1 LEU A  18       6.168  13.825   6.952  1.00  0.70           H  
ATOM    272 3HD1 LEU A  18       6.251  12.831   5.484  1.00  0.70           H  
ATOM    273 1HD2 LEU A  18       5.310  14.974   3.672  1.00  0.70           H  
ATOM    274 2HD2 LEU A  18       4.758  13.275   3.703  1.00  0.70           H  
ATOM    275 3HD2 LEU A  18       3.584  14.596   3.787  1.00  0.70           H  
ATOM    276  N   ASP A  19       1.420  14.124   8.221  1.00  0.75           N  
ATOM    277  CA  ASP A  19       0.016  14.080   8.611  1.00  0.75           C  
ATOM    278  C   ASP A  19      -0.906  14.491   7.448  1.00  0.75           C  
ATOM    279  O   ASP A  19      -0.920  15.645   6.998  1.00  0.75           O  
ATOM    280  CB  ASP A  19      -0.194  14.973   9.843  1.00  0.75           C  
ATOM    281  CG  ASP A  19      -1.599  14.927  10.476  1.00  0.75           C  
ATOM    282  OD1 ASP A  19      -2.477  14.321   9.923  1.00  0.75           O  
ATOM    283  OD2 ASP A  19      -1.767  15.509  11.528  1.00  0.75           O  
ATOM    284  H   ASP A  19       1.849  15.041   8.122  1.00  0.75           H  
ATOM    285  HA  ASP A  19      -0.228  13.055   8.890  1.00  0.75           H  
ATOM    286 1HB  ASP A  19       0.529  14.692  10.608  1.00  0.75           H  
ATOM    287 2HB  ASP A  19       0.024  16.009   9.570  1.00  0.75           H  
ATOM    288  N   ASP A  20      -1.615  13.508   6.892  1.00  0.79           N  
ATOM    289  CA  ASP A  20      -2.476  13.706   5.716  1.00  0.79           C  
ATOM    290  C   ASP A  20      -3.820  14.261   6.176  1.00  0.79           C  
ATOM    291  O   ASP A  20      -4.807  13.527   6.277  1.00  0.79           O  
ATOM    292  CB  ASP A  20      -2.672  12.368   5.000  1.00  0.79           C  
ATOM    293  CG  ASP A  20      -3.254  12.387   3.580  1.00  0.79           C  
ATOM    294  OD1 ASP A  20      -3.173  13.392   2.932  1.00  0.79           O  
ATOM    295  OD2 ASP A  20      -3.736  11.371   3.142  1.00  0.79           O  
ATOM    296  H   ASP A  20      -1.568  12.592   7.316  1.00  0.79           H  
ATOM    297  HA  ASP A  20      -2.029  14.432   5.051  1.00  0.79           H  
ATOM    298 1HB  ASP A  20      -1.724  11.902   4.937  1.00  0.79           H  
ATOM    299 2HB  ASP A  20      -3.301  11.726   5.615  1.00  0.79           H  
ATOM    300  N   ARG A  21      -3.840  15.551   6.492  1.00  0.83           N  
ATOM    301  CA  ARG A  21      -5.036  16.158   7.063  1.00  0.83           C  
ATOM    302  C   ARG A  21      -5.532  17.379   6.315  1.00  0.83           C  
ATOM    303  O   ARG A  21      -4.779  18.084   5.658  1.00  0.83           O  
ATOM    304  CB  ARG A  21      -4.798  16.580   8.505  1.00  0.83           C  
ATOM    305  CG  ARG A  21      -3.773  17.707   8.695  1.00  0.83           C  
ATOM    306  CD  ARG A  21      -3.630  18.085  10.140  1.00  0.83           C  
ATOM    307  NE  ARG A  21      -2.738  19.239  10.345  1.00  0.83           N  
ATOM    308  CZ  ARG A  21      -2.362  19.699  11.556  1.00  0.83           C  
ATOM    309  NH1 ARG A  21      -2.778  19.079  12.637  1.00  0.83           N  
ATOM    310  NH2 ARG A  21      -1.586  20.768  11.659  1.00  0.83           N  
ATOM    311  H   ARG A  21      -2.970  16.073   6.386  1.00  0.83           H  
ATOM    312  HA  ARG A  21      -5.829  15.413   7.054  1.00  0.83           H  
ATOM    313 1HB  ARG A  21      -5.735  16.912   8.948  1.00  0.83           H  
ATOM    314 2HB  ARG A  21      -4.447  15.721   9.082  1.00  0.83           H  
ATOM    315 1HG  ARG A  21      -2.798  17.350   8.348  1.00  0.83           H  
ATOM    316 2HG  ARG A  21      -4.058  18.575   8.126  1.00  0.83           H  
ATOM    317 1HD  ARG A  21      -4.610  18.343  10.537  1.00  0.83           H  
ATOM    318 2HD  ARG A  21      -3.235  17.249  10.695  1.00  0.83           H  
ATOM    319  HE  ARG A  21      -2.395  19.724   9.527  1.00  0.83           H  
ATOM    320 1HH1 ARG A  21      -3.360  18.251  12.548  1.00  0.83           H  
ATOM    321 2HH1 ARG A  21      -2.502  19.409  13.550  1.00  0.83           H  
ATOM    322 1HH2 ARG A  21      -1.262  21.238  10.825  1.00  0.83           H  
ATOM    323 2HH2 ARG A  21      -1.323  21.115  12.572  1.00  0.83           H  
ATOM    324  N   TRP A  22      -6.818  17.644   6.497  1.00  0.88           N  
ATOM    325  CA  TRP A  22      -7.543  18.786   5.950  1.00  0.88           C  
ATOM    326  C   TRP A  22      -8.230  19.531   7.097  1.00  0.88           C  
ATOM    327  O   TRP A  22      -9.388  19.260   7.381  1.00  0.88           O  
ATOM    328  CB  TRP A  22      -8.568  18.340   4.918  1.00  0.88           C  
ATOM    329  CG  TRP A  22      -7.971  17.739   3.663  1.00  0.88           C  
ATOM    330  CD1 TRP A  22      -7.743  18.375   2.470  1.00  0.88           C  
ATOM    331  CD2 TRP A  22      -7.501  16.382   3.486  1.00  0.88           C  
ATOM    332  NE1 TRP A  22      -7.191  17.494   1.563  1.00  0.88           N  
ATOM    333  CE2 TRP A  22      -7.026  16.280   2.172  1.00  0.88           C  
ATOM    334  CE3 TRP A  22      -7.445  15.261   4.322  1.00  0.88           C  
ATOM    335  CZ2 TRP A  22      -6.506  15.101   1.678  1.00  0.88           C  
ATOM    336  CZ3 TRP A  22      -6.915  14.083   3.822  1.00  0.88           C  
ATOM    337  CH2 TRP A  22      -6.460  14.006   2.540  1.00  0.88           C  
ATOM    338  H   TRP A  22      -7.346  16.987   7.055  1.00  0.88           H  
ATOM    339  HA  TRP A  22      -6.854  19.437   5.431  1.00  0.88           H  
ATOM    340 1HB  TRP A  22      -9.235  17.602   5.365  1.00  0.88           H  
ATOM    341 2HB  TRP A  22      -9.181  19.194   4.627  1.00  0.88           H  
ATOM    342  HD1 TRP A  22      -7.979  19.415   2.260  1.00  0.88           H  
ATOM    343  HE1 TRP A  22      -6.943  17.701   0.575  1.00  0.88           H  
ATOM    344  HE3 TRP A  22      -7.806  15.311   5.347  1.00  0.88           H  
ATOM    345  HZ2 TRP A  22      -6.135  15.011   0.659  1.00  0.88           H  
ATOM    346  HZ3 TRP A  22      -6.863  13.214   4.481  1.00  0.88           H  
ATOM    347  HH2 TRP A  22      -6.044  13.058   2.186  1.00  0.88           H  
ATOM    348  N   PRO A  23      -7.507  20.412   7.826  1.00  0.92           N  
ATOM    349  CA  PRO A  23      -7.907  21.134   9.027  1.00  0.92           C  
ATOM    350  C   PRO A  23      -9.154  22.010   8.838  1.00  0.92           C  
ATOM    351  O   PRO A  23      -9.821  22.383   9.804  1.00  0.92           O  
ATOM    352  CB  PRO A  23      -6.681  22.025   9.262  1.00  0.92           C  
ATOM    353  CG  PRO A  23      -5.571  21.349   8.589  1.00  0.92           C  
ATOM    354  CD  PRO A  23      -6.167  20.782   7.386  1.00  0.92           C  
ATOM    355  HA  PRO A  23      -8.050  20.425   9.853  1.00  0.92           H  
ATOM    356 1HB  PRO A  23      -6.870  23.051   8.906  1.00  0.92           H  
ATOM    357 2HB  PRO A  23      -6.488  22.079  10.290  1.00  0.92           H  
ATOM    358 1HG  PRO A  23      -4.770  22.047   8.354  1.00  0.92           H  
ATOM    359 2HG  PRO A  23      -5.149  20.594   9.254  1.00  0.92           H  
ATOM    360 1HD  PRO A  23      -6.236  21.552   6.610  1.00  0.92           H  
ATOM    361 2HD  PRO A  23      -5.561  19.959   7.100  1.00  0.92           H  
ATOM    362  N   LEU A  24      -9.454  22.336   7.589  1.00  0.95           N  
ATOM    363  CA  LEU A  24     -10.578  23.181   7.234  1.00  0.95           C  
ATOM    364  C   LEU A  24     -11.919  22.497   7.426  1.00  0.95           C  
ATOM    365  O   LEU A  24     -12.012  21.284   7.273  1.00  0.95           O  
ATOM    366  CB  LEU A  24     -10.520  23.505   5.767  1.00  0.95           C  
ATOM    367  CG  LEU A  24      -9.422  24.252   5.280  1.00  0.95           C  
ATOM    368  CD1 LEU A  24      -9.711  24.394   3.797  1.00  0.95           C  
ATOM    369  CD2 LEU A  24      -9.294  25.580   6.092  1.00  0.95           C  
ATOM    370  H   LEU A  24      -8.876  21.988   6.844  1.00  0.95           H  
ATOM    371  HA  LEU A  24     -10.512  24.078   7.840  1.00  0.95           H  
ATOM    372 1HB  LEU A  24     -10.516  22.560   5.225  1.00  0.95           H  
ATOM    373 2HB  LEU A  24     -11.410  24.022   5.480  1.00  0.95           H  
ATOM    374  HG  LEU A  24      -8.495  23.691   5.376  1.00  0.95           H  
ATOM    375 1HD1 LEU A  24      -8.976  24.920   3.313  1.00  0.95           H  
ATOM    376 2HD1 LEU A  24      -9.794  23.405   3.347  1.00  0.95           H  
ATOM    377 3HD1 LEU A  24     -10.623  24.903   3.675  1.00  0.95           H  
ATOM    378 1HD2 LEU A  24      -8.488  26.200   5.721  1.00  0.95           H  
ATOM    379 2HD2 LEU A  24     -10.190  26.121   6.029  1.00  0.95           H  
ATOM    380 3HD2 LEU A  24      -9.108  25.344   7.141  1.00  0.95           H  
ATOM    381  N   PRO A  25     -12.997  23.243   7.728  1.00  0.98           N  
ATOM    382  CA  PRO A  25     -14.334  22.697   7.850  1.00  0.98           C  
ATOM    383  C   PRO A  25     -14.875  22.095   6.542  1.00  0.98           C  
ATOM    384  O   PRO A  25     -15.694  21.171   6.596  1.00  0.98           O  
ATOM    385  CB  PRO A  25     -15.144  23.935   8.263  1.00  0.98           C  
ATOM    386  CG  PRO A  25     -14.327  25.119   7.791  1.00  0.98           C  
ATOM    387  CD  PRO A  25     -12.896  24.700   7.941  1.00  0.98           C  
ATOM    388  HA  PRO A  25     -14.340  21.944   8.649  1.00  0.98           H  
ATOM    389 1HB  PRO A  25     -16.140  23.902   7.800  1.00  0.98           H  
ATOM    390 2HB  PRO A  25     -15.300  23.945   9.353  1.00  0.98           H  
ATOM    391 1HG  PRO A  25     -14.608  25.364   6.769  1.00  0.98           H  
ATOM    392 2HG  PRO A  25     -14.548  25.996   8.362  1.00  0.98           H  
ATOM    393 1HD  PRO A  25     -12.321  25.208   7.170  1.00  0.98           H  
ATOM    394 2HD  PRO A  25     -12.526  24.929   8.954  1.00  0.98           H  
ATOM    395  N   VAL A  26     -14.382  22.556   5.374  1.00  0.99           N  
ATOM    396  CA  VAL A  26     -14.826  21.996   4.105  1.00  0.99           C  
ATOM    397  C   VAL A  26     -13.622  21.613   3.222  1.00  0.99           C  
ATOM    398  O   VAL A  26     -12.829  22.464   2.808  1.00  0.99           O  
ATOM    399  CB  VAL A  26     -15.724  23.015   3.359  1.00  0.99           C  
ATOM    400  CG1 VAL A  26     -16.192  22.420   2.043  1.00  0.99           C  
ATOM    401  CG2 VAL A  26     -16.902  23.443   4.243  1.00  0.99           C  
ATOM    402  H   VAL A  26     -13.745  23.350   5.333  1.00  0.99           H  
ATOM    403  HA  VAL A  26     -15.409  21.097   4.303  1.00  0.99           H  
ATOM    404  HB  VAL A  26     -15.154  23.875   3.120  1.00  0.99           H  
ATOM    405 1HG1 VAL A  26     -16.799  23.151   1.510  1.00  0.99           H  
ATOM    406 2HG1 VAL A  26     -15.325  22.156   1.434  1.00  0.99           H  
ATOM    407 3HG1 VAL A  26     -16.784  21.527   2.236  1.00  0.99           H  
ATOM    408 1HG2 VAL A  26     -17.512  24.170   3.705  1.00  0.99           H  
ATOM    409 2HG2 VAL A  26     -17.508  22.571   4.493  1.00  0.99           H  
ATOM    410 3HG2 VAL A  26     -16.530  23.901   5.154  1.00  0.99           H  
ATOM    411  N   ALA A  27     -13.504  20.331   2.890  1.00  0.98           N  
ATOM    412  CA  ALA A  27     -12.397  19.865   2.052  1.00  0.98           C  
ATOM    413  C   ALA A  27     -12.493  20.445   0.642  1.00  0.98           C  
ATOM    414  O   ALA A  27     -13.592  20.675   0.142  1.00  0.98           O  
ATOM    415  CB  ALA A  27     -12.379  18.348   1.978  1.00  0.98           C  
ATOM    416  H   ALA A  27     -14.180  19.668   3.244  1.00  0.98           H  
ATOM    417  HA  ALA A  27     -11.464  20.211   2.499  1.00  0.98           H  
ATOM    418 1HB  ALA A  27     -11.532  18.027   1.368  1.00  0.98           H  
ATOM    419 2HB  ALA A  27     -12.280  17.934   2.982  1.00  0.98           H  
ATOM    420 3HB  ALA A  27     -13.304  17.995   1.528  1.00  0.98           H  
ATOM    421  N   LEU A  28     -11.343  20.640  -0.005  1.00  0.95           N  
ATOM    422  CA  LEU A  28     -11.295  21.082  -1.400  1.00  0.95           C  
ATOM    423  C   LEU A  28     -11.089  19.860  -2.315  1.00  0.95           C  
ATOM    424  O   LEU A  28     -10.025  19.239  -2.245  1.00  0.95           O  
ATOM    425  CB  LEU A  28     -10.106  22.019  -1.616  1.00  0.95           C  
ATOM    426  CG  LEU A  28     -10.026  23.297  -0.826  1.00  0.95           C  
ATOM    427  CD1 LEU A  28      -8.657  23.960  -1.111  1.00  0.95           C  
ATOM    428  CD2 LEU A  28     -11.152  24.201  -1.254  1.00  0.95           C  
ATOM    429  H   LEU A  28     -10.475  20.457   0.478  1.00  0.95           H  
ATOM    430  HA  LEU A  28     -12.206  21.618  -1.635  1.00  0.95           H  
ATOM    431 1HB  LEU A  28      -9.216  21.470  -1.381  1.00  0.95           H  
ATOM    432 2HB  LEU A  28     -10.073  22.287  -2.671  1.00  0.95           H  
ATOM    433  HG  LEU A  28     -10.103  23.090   0.244  1.00  0.95           H  
ATOM    434 1HD1 LEU A  28      -8.575  24.895  -0.556  1.00  0.95           H  
ATOM    435 2HD1 LEU A  28      -7.855  23.288  -0.805  1.00  0.95           H  
ATOM    436 3HD1 LEU A  28      -8.571  24.160  -2.178  1.00  0.95           H  
ATOM    437 1HD2 LEU A  28     -11.099  25.137  -0.699  1.00  0.95           H  
ATOM    438 2HD2 LEU A  28     -11.062  24.405  -2.319  1.00  0.95           H  
ATOM    439 3HD2 LEU A  28     -12.108  23.711  -1.055  1.00  0.95           H  
ATOM    440  N   PRO A  29     -12.074  19.447  -3.129  1.00  0.89           N  
ATOM    441  CA  PRO A  29     -11.984  18.281  -3.982  1.00  0.89           C  
ATOM    442  C   PRO A  29     -10.776  18.366  -4.884  1.00  0.89           C  
ATOM    443  O   PRO A  29     -10.507  19.422  -5.457  1.00  0.89           O  
ATOM    444  CB  PRO A  29     -13.279  18.357  -4.793  1.00  0.89           C  
ATOM    445  CG  PRO A  29     -14.237  19.110  -3.902  1.00  0.89           C  
ATOM    446  CD  PRO A  29     -13.380  20.140  -3.193  1.00  0.89           C  
ATOM    447  HA  PRO A  29     -11.950  17.372  -3.358  1.00  0.89           H  
ATOM    448 1HB  PRO A  29     -13.090  18.870  -5.750  1.00  0.89           H  
ATOM    449 2HB  PRO A  29     -13.629  17.345  -5.038  1.00  0.89           H  
ATOM    450 1HG  PRO A  29     -15.039  19.564  -4.503  1.00  0.89           H  
ATOM    451 2HG  PRO A  29     -14.723  18.416  -3.198  1.00  0.89           H  
ATOM    452 1HD  PRO A  29     -13.314  21.072  -3.765  1.00  0.89           H  
ATOM    453 2HD  PRO A  29     -13.812  20.283  -2.204  1.00  0.89           H  
ATOM    454  N   GLY A  30     -10.059  17.260  -5.023  1.00  0.84           N  
ATOM    455  CA  GLY A  30      -8.897  17.202  -5.904  1.00  0.84           C  
ATOM    456  C   GLY A  30      -7.623  17.793  -5.296  1.00  0.84           C  
ATOM    457  O   GLY A  30      -6.568  17.764  -5.938  1.00  0.84           O  
ATOM    458  H   GLY A  30     -10.325  16.430  -4.511  1.00  0.84           H  
ATOM    459 1HA  GLY A  30      -8.713  16.163  -6.180  1.00  0.84           H  
ATOM    460 2HA  GLY A  30      -9.127  17.729  -6.832  1.00  0.84           H  
ATOM    461  N   VAL A  31      -7.698  18.290  -4.055  1.00  0.78           N  
ATOM    462  CA  VAL A  31      -6.525  18.920  -3.470  1.00  0.78           C  
ATOM    463  C   VAL A  31      -6.024  18.156  -2.261  1.00  0.78           C  
ATOM    464  O   VAL A  31      -6.793  17.853  -1.343  1.00  0.78           O  
ATOM    465  CB  VAL A  31      -6.873  20.323  -2.970  1.00  0.78           C  
ATOM    466  CG1 VAL A  31      -5.669  20.977  -2.461  1.00  0.78           C  
ATOM    467  CG2 VAL A  31      -7.554  21.129  -4.008  1.00  0.78           C  
ATOM    468  H   VAL A  31      -8.581  18.311  -3.541  1.00  0.78           H  
ATOM    469  HA  VAL A  31      -5.728  18.955  -4.205  1.00  0.78           H  
ATOM    470  HB  VAL A  31      -7.543  20.222  -2.134  1.00  0.78           H  
ATOM    471 1HG1 VAL A  31      -5.961  21.947  -2.101  1.00  0.78           H  
ATOM    472 2HG1 VAL A  31      -5.240  20.387  -1.667  1.00  0.78           H  
ATOM    473 3HG1 VAL A  31      -4.942  21.089  -3.255  1.00  0.78           H  
ATOM    474 1HG2 VAL A  31      -7.812  22.102  -3.607  1.00  0.78           H  
ATOM    475 2HG2 VAL A  31      -6.939  21.267  -4.855  1.00  0.78           H  
ATOM    476 3HG2 VAL A  31      -8.459  20.606  -4.294  1.00  0.78           H  
ATOM    477  N   GLN A  32      -4.740  17.837  -2.256  1.00  0.74           N  
ATOM    478  CA  GLN A  32      -4.160  17.141  -1.126  1.00  0.74           C  
ATOM    479  C   GLN A  32      -3.415  18.107  -0.222  1.00  0.74           C  
ATOM    480  O   GLN A  32      -2.798  19.066  -0.690  1.00  0.74           O  
ATOM    481  CB  GLN A  32      -3.281  15.983  -1.593  1.00  0.74           C  
ATOM    482  CG  GLN A  32      -4.112  14.861  -2.281  1.00  0.74           C  
ATOM    483  CD  GLN A  32      -3.269  13.678  -2.613  1.00  0.74           C  
ATOM    484  OE1 GLN A  32      -2.349  13.484  -1.847  1.00  0.74           O  
ATOM    485  NE2 GLN A  32      -3.565  12.906  -3.678  1.00  0.74           N  
ATOM    486  H   GLN A  32      -4.150  18.129  -3.037  1.00  0.74           H  
ATOM    487  HA  GLN A  32      -4.966  16.709  -0.536  1.00  0.74           H  
ATOM    488 1HB  GLN A  32      -2.537  16.350  -2.308  1.00  0.74           H  
ATOM    489 2HB  GLN A  32      -2.746  15.555  -0.743  1.00  0.74           H  
ATOM    490 1HG  GLN A  32      -4.892  14.539  -1.589  1.00  0.74           H  
ATOM    491 2HG  GLN A  32      -4.564  15.242  -3.190  1.00  0.74           H  
ATOM    492 1HE2 GLN A  32      -2.988  12.090  -3.935  1.00  0.74           H  
ATOM    493 2HE2 GLN A  32      -4.354  13.131  -4.248  1.00  0.74           H  
ATOM    494  N   LEU A  33      -3.466  17.856   1.080  1.00  0.70           N  
ATOM    495  CA  LEU A  33      -2.761  18.690   2.046  1.00  0.70           C  
ATOM    496  C   LEU A  33      -1.930  17.854   2.999  1.00  0.70           C  
ATOM    497  O   LEU A  33      -2.422  16.926   3.638  1.00  0.70           O  
ATOM    498  CB  LEU A  33      -3.754  19.601   2.795  1.00  0.70           C  
ATOM    499  CG  LEU A  33      -3.210  20.510   3.966  1.00  0.70           C  
ATOM    500  CD1 LEU A  33      -2.161  21.500   3.502  1.00  0.70           C  
ATOM    501  CD2 LEU A  33      -4.362  21.288   4.473  1.00  0.70           C  
ATOM    502  H   LEU A  33      -3.998  17.062   1.415  1.00  0.70           H  
ATOM    503  HA  LEU A  33      -2.086  19.335   1.500  1.00  0.70           H  
ATOM    504 1HB  LEU A  33      -4.229  20.248   2.076  1.00  0.70           H  
ATOM    505 2HB  LEU A  33      -4.529  18.961   3.226  1.00  0.70           H  
ATOM    506  HG  LEU A  33      -2.790  19.882   4.760  1.00  0.70           H  
ATOM    507 1HD1 LEU A  33      -1.853  22.118   4.339  1.00  0.70           H  
ATOM    508 2HD1 LEU A  33      -1.322  20.958   3.140  1.00  0.70           H  
ATOM    509 3HD1 LEU A  33      -2.560  22.125   2.730  1.00  0.70           H  
ATOM    510 1HD2 LEU A  33      -4.046  21.925   5.298  1.00  0.70           H  
ATOM    511 2HD2 LEU A  33      -4.760  21.892   3.677  1.00  0.70           H  
ATOM    512 3HD2 LEU A  33      -5.099  20.596   4.798  1.00  0.70           H  
ATOM    513  N   ARG A  34      -0.645  18.155   3.049  1.00  0.67           N  
ATOM    514  CA  ARG A  34       0.253  17.425   3.923  1.00  0.67           C  
ATOM    515  C   ARG A  34       0.954  18.350   4.881  1.00  0.67           C  
ATOM    516  O   ARG A  34       1.359  19.456   4.515  1.00  0.67           O  
ATOM    517  CB  ARG A  34       1.291  16.665   3.112  1.00  0.67           C  
ATOM    518  CG  ARG A  34       0.739  15.603   2.205  1.00  0.67           C  
ATOM    519  CD  ARG A  34       0.326  14.486   3.028  1.00  0.67           C  
ATOM    520  NE  ARG A  34      -0.395  13.476   2.324  1.00  0.67           N  
ATOM    521  CZ  ARG A  34       0.147  12.459   1.650  1.00  0.67           C  
ATOM    522  NH1 ARG A  34       1.456  12.360   1.538  1.00  0.67           N  
ATOM    523  NH2 ARG A  34      -0.649  11.550   1.117  1.00  0.67           N  
ATOM    524  H   ARG A  34      -0.298  18.919   2.467  1.00  0.67           H  
ATOM    525  HA  ARG A  34      -0.329  16.708   4.507  1.00  0.67           H  
ATOM    526 1HB  ARG A  34       1.863  17.365   2.495  1.00  0.67           H  
ATOM    527 2HB  ARG A  34       1.986  16.197   3.795  1.00  0.67           H  
ATOM    528 1HG  ARG A  34      -0.119  15.975   1.646  1.00  0.67           H  
ATOM    529 2HG  ARG A  34       1.515  15.265   1.516  1.00  0.67           H  
ATOM    530 1HD  ARG A  34       1.202  14.023   3.475  1.00  0.67           H  
ATOM    531 2HD  ARG A  34      -0.303  14.869   3.810  1.00  0.67           H  
ATOM    532  HE  ARG A  34      -1.428  13.508   2.397  1.00  0.67           H  
ATOM    533 1HH1 ARG A  34       2.051  13.063   1.953  1.00  0.67           H  
ATOM    534 2HH1 ARG A  34       1.863  11.591   1.026  1.00  0.67           H  
ATOM    535 1HH2 ARG A  34      -1.664  11.642   1.232  1.00  0.67           H  
ATOM    536 2HH2 ARG A  34      -0.266  10.751   0.644  1.00  0.67           H  
ATOM    537  N   SER A  35       1.165  17.875   6.105  1.00  0.64           N  
ATOM    538  CA  SER A  35       1.915  18.689   7.047  1.00  0.64           C  
ATOM    539  C   SER A  35       2.798  17.908   8.006  1.00  0.64           C  
ATOM    540  O   SER A  35       2.558  16.730   8.299  1.00  0.64           O  
ATOM    541  CB  SER A  35       0.938  19.533   7.837  1.00  0.64           C  
ATOM    542  OG  SER A  35       0.089  18.732   8.622  1.00  0.64           O  
ATOM    543  H   SER A  35       0.748  16.988   6.388  1.00  0.64           H  
ATOM    544  HA  SER A  35       2.563  19.349   6.480  1.00  0.64           H  
ATOM    545 1HB  SER A  35       1.487  20.222   8.479  1.00  0.64           H  
ATOM    546 2HB  SER A  35       0.345  20.129   7.150  1.00  0.64           H  
ATOM    547  HG  SER A  35      -0.282  18.060   8.025  1.00  0.64           H  
ATOM    548  N   THR A  36       3.831  18.600   8.485  1.00  0.62           N  
ATOM    549  CA  THR A  36       4.786  18.065   9.452  1.00  0.62           C  
ATOM    550  C   THR A  36       5.117  19.039  10.566  1.00  0.62           C  
ATOM    551  O   THR A  36       4.961  20.258  10.428  1.00  0.62           O  
ATOM    552  CB  THR A  36       6.137  17.667   8.795  1.00  0.62           C  
ATOM    553  OG1 THR A  36       6.763  18.824   8.212  1.00  0.62           O  
ATOM    554  CG2 THR A  36       5.994  16.621   7.780  1.00  0.62           C  
ATOM    555  H   THR A  36       3.924  19.567   8.168  1.00  0.62           H  
ATOM    556  HA  THR A  36       4.352  17.174   9.909  1.00  0.62           H  
ATOM    557  HB  THR A  36       6.795  17.280   9.579  1.00  0.62           H  
ATOM    558  HG1 THR A  36       6.209  19.156   7.502  1.00  0.62           H  
ATOM    559 1HG2 THR A  36       6.975  16.367   7.379  1.00  0.62           H  
ATOM    560 2HG2 THR A  36       5.559  15.751   8.255  1.00  0.62           H  
ATOM    561 3HG2 THR A  36       5.359  16.972   6.989  1.00  0.62           H  
ATOM    562  N   ARG A  37       5.656  18.494  11.651  1.00  0.61           N  
ATOM    563  CA  ARG A  37       6.183  19.311  12.728  1.00  0.61           C  
ATOM    564  C   ARG A  37       7.689  19.064  12.765  1.00  0.61           C  
ATOM    565  O   ARG A  37       8.156  17.989  12.379  1.00  0.61           O  
ATOM    566  CB  ARG A  37       5.524  19.007  14.057  1.00  0.61           C  
ATOM    567  CG  ARG A  37       5.901  19.923  15.200  1.00  0.61           C  
ATOM    568  CD  ARG A  37       5.173  19.583  16.443  1.00  0.61           C  
ATOM    569  NE  ARG A  37       5.607  18.309  17.008  1.00  0.61           N  
ATOM    570  CZ  ARG A  37       5.007  17.688  18.045  1.00  0.61           C  
ATOM    571  NH1 ARG A  37       3.950  18.229  18.610  1.00  0.61           N  
ATOM    572  NH2 ARG A  37       5.480  16.538  18.499  1.00  0.61           N  
ATOM    573  H   ARG A  37       5.728  17.476  11.727  1.00  0.61           H  
ATOM    574  HA  ARG A  37       5.996  20.352  12.500  1.00  0.61           H  
ATOM    575 1HB  ARG A  37       4.454  19.049  13.940  1.00  0.61           H  
ATOM    576 2HB  ARG A  37       5.773  18.011  14.359  1.00  0.61           H  
ATOM    577 1HG  ARG A  37       6.966  19.854  15.406  1.00  0.61           H  
ATOM    578 2HG  ARG A  37       5.649  20.949  14.922  1.00  0.61           H  
ATOM    579 1HD  ARG A  37       5.346  20.363  17.183  1.00  0.61           H  
ATOM    580 2HD  ARG A  37       4.112  19.516  16.233  1.00  0.61           H  
ATOM    581  HE  ARG A  37       6.418  17.864  16.598  1.00  0.61           H  
ATOM    582 1HH1 ARG A  37       3.588  19.107  18.268  1.00  0.61           H  
ATOM    583 2HH1 ARG A  37       3.501  17.767  19.388  1.00  0.61           H  
ATOM    584 1HH2 ARG A  37       6.297  16.120  18.076  1.00  0.61           H  
ATOM    585 2HH2 ARG A  37       5.027  16.080  19.276  1.00  0.61           H  
ATOM    586  N   PHE A  38       8.468  20.050  13.159  1.00  0.60           N  
ATOM    587  CA  PHE A  38       9.901  19.852  13.204  1.00  0.60           C  
ATOM    588  C   PHE A  38      10.631  20.643  14.272  1.00  0.60           C  
ATOM    589  O   PHE A  38      10.132  21.641  14.789  1.00  0.60           O  
ATOM    590  CB  PHE A  38      10.474  20.197  11.844  1.00  0.60           C  
ATOM    591  CG  PHE A  38      10.236  21.575  11.436  1.00  0.60           C  
ATOM    592  CD1 PHE A  38      11.133  22.578  11.712  1.00  0.60           C  
ATOM    593  CD2 PHE A  38       9.087  21.884  10.761  1.00  0.60           C  
ATOM    594  CE1 PHE A  38      10.857  23.868  11.325  1.00  0.60           C  
ATOM    595  CE2 PHE A  38       8.836  23.152  10.382  1.00  0.60           C  
ATOM    596  CZ  PHE A  38       9.695  24.135  10.665  1.00  0.60           C  
ATOM    597  H   PHE A  38       8.062  20.938  13.420  1.00  0.60           H  
ATOM    598  HA  PHE A  38      10.087  18.798  13.406  1.00  0.60           H  
ATOM    599 1HB  PHE A  38      11.493  20.045  11.893  1.00  0.60           H  
ATOM    600 2HB  PHE A  38      10.070  19.532  11.084  1.00  0.60           H  
ATOM    601  HD1 PHE A  38      12.052  22.337  12.241  1.00  0.60           H  
ATOM    602  HD2 PHE A  38       8.366  21.097  10.529  1.00  0.60           H  
ATOM    603  HE1 PHE A  38      11.548  24.676  11.539  1.00  0.60           H  
ATOM    604  HE2 PHE A  38       7.942  23.382   9.855  1.00  0.60           H  
ATOM    605  HZ  PHE A  38       9.451  25.130  10.358  1.00  0.60           H  
ATOM    606  N   ASP A  39      11.844  20.194  14.578  1.00  0.60           N  
ATOM    607  CA  ASP A  39      12.703  20.876  15.530  1.00  0.60           C  
ATOM    608  C   ASP A  39      14.044  21.235  14.894  1.00  0.60           C  
ATOM    609  O   ASP A  39      14.916  20.370  14.797  1.00  0.60           O  
ATOM    610  CB  ASP A  39      12.947  20.002  16.748  1.00  0.60           C  
ATOM    611  CG  ASP A  39      13.775  20.706  17.860  1.00  0.60           C  
ATOM    612  OD1 ASP A  39      14.449  21.696  17.586  1.00  0.60           O  
ATOM    613  OD2 ASP A  39      13.714  20.244  18.978  1.00  0.60           O  
ATOM    614  H   ASP A  39      12.167  19.331  14.133  1.00  0.60           H  
ATOM    615  HA  ASP A  39      12.188  21.759  15.889  1.00  0.60           H  
ATOM    616 1HB  ASP A  39      11.990  19.691  17.169  1.00  0.60           H  
ATOM    617 2HB  ASP A  39      13.475  19.101  16.442  1.00  0.60           H  
ATOM    618  N   PRO A  40      14.274  22.501  14.499  1.00  0.60           N  
ATOM    619  CA  PRO A  40      15.474  22.981  13.840  1.00  0.60           C  
ATOM    620  C   PRO A  40      16.752  22.706  14.612  1.00  0.60           C  
ATOM    621  O   PRO A  40      17.830  22.655  14.023  1.00  0.60           O  
ATOM    622  CB  PRO A  40      15.256  24.486  13.787  1.00  0.60           C  
ATOM    623  CG  PRO A  40      13.767  24.672  13.821  1.00  0.60           C  
ATOM    624  CD  PRO A  40      13.259  23.562  14.718  1.00  0.60           C  
ATOM    625  HA  PRO A  40      15.531  22.542  12.835  1.00  0.60           H  
ATOM    626 1HB  PRO A  40      15.772  24.971  14.629  1.00  0.60           H  
ATOM    627 2HB  PRO A  40      15.717  24.851  12.873  1.00  0.60           H  
ATOM    628 1HG  PRO A  40      13.520  25.674  14.203  1.00  0.60           H  
ATOM    629 2HG  PRO A  40      13.372  24.622  12.813  1.00  0.60           H  
ATOM    630 1HD  PRO A  40      13.251  23.874  15.776  1.00  0.60           H  
ATOM    631 2HD  PRO A  40      12.263  23.268  14.362  1.00  0.60           H  
ATOM    632  N   ALA A  41      16.652  22.508  15.932  1.00  0.60           N  
ATOM    633  CA  ALA A  41      17.824  22.255  16.762  1.00  0.60           C  
ATOM    634  C   ALA A  41      18.536  20.988  16.325  1.00  0.60           C  
ATOM    635  O   ALA A  41      19.724  20.803  16.586  1.00  0.60           O  
ATOM    636  CB  ALA A  41      17.430  22.128  18.220  1.00  0.60           C  
ATOM    637  H   ALA A  41      15.739  22.482  16.405  1.00  0.60           H  
ATOM    638  HA  ALA A  41      18.509  23.093  16.644  1.00  0.60           H  
ATOM    639 1HB  ALA A  41      18.316  21.962  18.826  1.00  0.60           H  
ATOM    640 2HB  ALA A  41      16.930  23.040  18.542  1.00  0.60           H  
ATOM    641 3HB  ALA A  41      16.749  21.284  18.336  1.00  0.60           H  
ATOM    642  N   LEU A  42      17.774  20.089  15.714  1.00  0.61           N  
ATOM    643  CA  LEU A  42      18.267  18.807  15.288  1.00  0.61           C  
ATOM    644  C   LEU A  42      18.685  18.771  13.819  1.00  0.61           C  
ATOM    645  O   LEU A  42      19.108  17.720  13.340  1.00  0.61           O  
ATOM    646  CB  LEU A  42      17.160  17.787  15.507  1.00  0.61           C  
ATOM    647  CG  LEU A  42      16.676  17.656  16.931  1.00  0.61           C  
ATOM    648  CD1 LEU A  42      15.534  16.660  16.962  1.00  0.61           C  
ATOM    649  CD2 LEU A  42      17.830  17.244  17.823  1.00  0.61           C  
ATOM    650  H   LEU A  42      16.797  20.314  15.518  1.00  0.61           H  
ATOM    651  HA  LEU A  42      19.128  18.550  15.901  1.00  0.61           H  
ATOM    652 1HB  LEU A  42      16.306  18.096  14.921  1.00  0.61           H  
ATOM    653 2HB  LEU A  42      17.493  16.812  15.159  1.00  0.61           H  
ATOM    654  HG  LEU A  42      16.283  18.621  17.273  1.00  0.61           H  
ATOM    655 1HD1 LEU A  42      15.160  16.571  17.981  1.00  0.61           H  
ATOM    656 2HD1 LEU A  42      14.732  17.010  16.311  1.00  0.61           H  
ATOM    657 3HD1 LEU A  42      15.885  15.689  16.616  1.00  0.61           H  
ATOM    658 1HD2 LEU A  42      17.480  17.158  18.852  1.00  0.61           H  
ATOM    659 2HD2 LEU A  42      18.225  16.283  17.492  1.00  0.61           H  
ATOM    660 3HD2 LEU A  42      18.617  17.999  17.769  1.00  0.61           H  
ATOM    661  N   LEU A  43      18.569  19.889  13.095  1.00  0.61           N  
ATOM    662  CA  LEU A  43      18.885  19.884  11.662  1.00  0.61           C  
ATOM    663  C   LEU A  43      20.344  19.490  11.432  1.00  0.61           C  
ATOM    664  O   LEU A  43      21.250  20.089  12.020  1.00  0.61           O  
ATOM    665  CB  LEU A  43      18.650  21.284  11.074  1.00  0.61           C  
ATOM    666  CG  LEU A  43      18.762  21.423   9.550  1.00  0.61           C  
ATOM    667  CD1 LEU A  43      17.597  20.691   8.886  1.00  0.61           C  
ATOM    668  CD2 LEU A  43      18.779  22.884   9.181  1.00  0.61           C  
ATOM    669  H   LEU A  43      18.266  20.760  13.530  1.00  0.61           H  
ATOM    670  HA  LEU A  43      18.246  19.157  11.156  1.00  0.61           H  
ATOM    671 1HB  LEU A  43      17.649  21.608  11.359  1.00  0.61           H  
ATOM    672 2HB  LEU A  43      19.365  21.971  11.526  1.00  0.61           H  
ATOM    673  HG  LEU A  43      19.690  20.953   9.207  1.00  0.61           H  
ATOM    674 1HD1 LEU A  43      17.684  20.779   7.805  1.00  0.61           H  
ATOM    675 2HD1 LEU A  43      17.625  19.637   9.167  1.00  0.61           H  
ATOM    676 3HD1 LEU A  43      16.657  21.125   9.213  1.00  0.61           H  
ATOM    677 1HD2 LEU A  43      18.869  22.965   8.102  1.00  0.61           H  
ATOM    678 2HD2 LEU A  43      17.865  23.362   9.511  1.00  0.61           H  
ATOM    679 3HD2 LEU A  43      19.630  23.372   9.654  1.00  0.61           H  
ATOM    680  N   GLN A  44      20.585  18.499  10.578  1.00  0.62           N  
ATOM    681  CA  GLN A  44      21.950  18.066  10.319  1.00  0.62           C  
ATOM    682  C   GLN A  44      22.422  18.423   8.912  1.00  0.62           C  
ATOM    683  O   GLN A  44      21.613  18.566   7.988  1.00  0.62           O  
ATOM    684  CB  GLN A  44      22.087  16.548  10.483  1.00  0.62           C  
ATOM    685  CG  GLN A  44      21.696  16.020  11.826  1.00  0.62           C  
ATOM    686  CD  GLN A  44      22.570  16.521  12.937  1.00  0.62           C  
ATOM    687  OE1 GLN A  44      23.800  16.374  12.929  1.00  0.62           O  
ATOM    688  NE2 GLN A  44      21.925  17.130  13.914  1.00  0.62           N  
ATOM    689  H   GLN A  44      19.805  18.026  10.113  1.00  0.62           H  
ATOM    690  HA  GLN A  44      22.579  18.540  11.060  1.00  0.62           H  
ATOM    691 1HB  GLN A  44      21.443  16.058   9.746  1.00  0.62           H  
ATOM    692 2HB  GLN A  44      23.105  16.237  10.268  1.00  0.62           H  
ATOM    693 1HG  GLN A  44      20.672  16.319  12.026  1.00  0.62           H  
ATOM    694 2HG  GLN A  44      21.761  14.934  11.802  1.00  0.62           H  
ATOM    695 1HE2 GLN A  44      22.420  17.508  14.694  1.00  0.62           H  
ATOM    696 2HE2 GLN A  44      20.910  17.230  13.850  1.00  0.62           H  
ATOM    697  N   PRO A  45      23.731  18.575   8.697  1.00  0.62           N  
ATOM    698  CA  PRO A  45      24.306  18.620   7.383  1.00  0.62           C  
ATOM    699  C   PRO A  45      23.886  17.326   6.720  1.00  0.62           C  
ATOM    700  O   PRO A  45      23.915  16.273   7.354  1.00  0.62           O  
ATOM    701  CB  PRO A  45      25.809  18.679   7.666  1.00  0.62           C  
ATOM    702  CG  PRO A  45      25.901  19.327   9.042  1.00  0.62           C  
ATOM    703  CD  PRO A  45      24.690  18.799   9.802  1.00  0.62           C  
ATOM    704  HA  PRO A  45      23.941  19.500   6.836  1.00  0.62           H  
ATOM    705 1HB  PRO A  45      26.235  17.666   7.638  1.00  0.62           H  
ATOM    706 2HB  PRO A  45      26.315  19.262   6.883  1.00  0.62           H  
ATOM    707 1HG  PRO A  45      26.854  19.058   9.524  1.00  0.62           H  
ATOM    708 2HG  PRO A  45      25.895  20.423   8.944  1.00  0.62           H  
ATOM    709 1HD  PRO A  45      24.923  17.861  10.331  1.00  0.62           H  
ATOM    710 2HD  PRO A  45      24.345  19.595  10.480  1.00  0.62           H  
ATOM    711  N   GLY A  46      23.508  17.385   5.461  1.00  0.62           N  
ATOM    712  CA  GLY A  46      23.096  16.180   4.754  1.00  0.62           C  
ATOM    713  C   GLY A  46      21.585  15.909   4.783  1.00  0.62           C  
ATOM    714  O   GLY A  46      21.111  15.112   3.972  1.00  0.62           O  
ATOM    715  H   GLY A  46      23.503  18.274   4.982  1.00  0.62           H  
ATOM    716 1HA  GLY A  46      23.426  16.252   3.718  1.00  0.62           H  
ATOM    717 2HA  GLY A  46      23.618  15.325   5.181  1.00  0.62           H  
ATOM    718  N   ASP A  47      20.809  16.594   5.646  1.00  0.62           N  
ATOM    719  CA  ASP A  47      19.350  16.372   5.674  1.00  0.62           C  
ATOM    720  C   ASP A  47      18.689  16.681   4.334  1.00  0.62           C  
ATOM    721  O   ASP A  47      17.754  16.007   3.892  1.00  0.62           O  
ATOM    722  CB  ASP A  47      18.679  17.196   6.776  1.00  0.62           C  
ATOM    723  CG  ASP A  47      18.837  16.626   8.176  1.00  0.62           C  
ATOM    724  OD1 ASP A  47      19.209  15.491   8.317  1.00  0.62           O  
ATOM    725  OD2 ASP A  47      18.537  17.332   9.107  1.00  0.62           O  
ATOM    726  H   ASP A  47      21.225  17.249   6.317  1.00  0.62           H  
ATOM    727  HA  ASP A  47      19.174  15.318   5.896  1.00  0.62           H  
ATOM    728 1HB  ASP A  47      19.087  18.210   6.768  1.00  0.62           H  
ATOM    729 2HB  ASP A  47      17.632  17.269   6.573  1.00  0.62           H  
ATOM    730  N   PHE A  48      19.215  17.674   3.649  1.00  0.63           N  
ATOM    731  CA  PHE A  48      18.675  18.030   2.357  1.00  0.63           C  
ATOM    732  C   PHE A  48      18.942  16.903   1.359  1.00  0.63           C  
ATOM    733  O   PHE A  48      18.080  16.535   0.552  1.00  0.63           O  
ATOM    734  CB  PHE A  48      19.350  19.317   1.899  1.00  0.63           C  
ATOM    735  CG  PHE A  48      18.835  20.527   2.575  1.00  0.63           C  
ATOM    736  CD1 PHE A  48      19.434  21.049   3.716  1.00  0.63           C  
ATOM    737  CD2 PHE A  48      17.753  21.155   2.061  1.00  0.63           C  
ATOM    738  CE1 PHE A  48      18.921  22.192   4.313  1.00  0.63           C  
ATOM    739  CE2 PHE A  48      17.247  22.270   2.632  1.00  0.63           C  
ATOM    740  CZ  PHE A  48      17.821  22.805   3.764  1.00  0.63           C  
ATOM    741  H   PHE A  48      19.985  18.193   4.041  1.00  0.63           H  
ATOM    742  HA  PHE A  48      17.599  18.183   2.445  1.00  0.63           H  
ATOM    743 1HB  PHE A  48      20.419  19.252   2.085  1.00  0.63           H  
ATOM    744 2HB  PHE A  48      19.220  19.433   0.843  1.00  0.63           H  
ATOM    745  HD1 PHE A  48      20.309  20.554   4.142  1.00  0.63           H  
ATOM    746  HD2 PHE A  48      17.290  20.742   1.170  1.00  0.63           H  
ATOM    747  HE1 PHE A  48      19.390  22.601   5.211  1.00  0.63           H  
ATOM    748  HE2 PHE A  48      16.396  22.719   2.187  1.00  0.63           H  
ATOM    749  HZ  PHE A  48      17.403  23.705   4.220  1.00  0.63           H  
ATOM    750  N   ALA A  49      20.142  16.324   1.424  1.00  0.64           N  
ATOM    751  CA  ALA A  49      20.492  15.244   0.514  1.00  0.64           C  
ATOM    752  C   ALA A  49      19.638  14.014   0.787  1.00  0.64           C  
ATOM    753  O   ALA A  49      19.096  13.400  -0.133  1.00  0.64           O  
ATOM    754  CB  ALA A  49      21.961  14.900   0.654  1.00  0.64           C  
ATOM    755  H   ALA A  49      20.807  16.629   2.118  1.00  0.64           H  
ATOM    756  HA  ALA A  49      20.294  15.579  -0.504  1.00  0.64           H  
ATOM    757 1HB  ALA A  49      22.215  14.105  -0.045  1.00  0.64           H  
ATOM    758 2HB  ALA A  49      22.562  15.781   0.439  1.00  0.64           H  
ATOM    759 3HB  ALA A  49      22.161  14.565   1.670  1.00  0.64           H  
ATOM    760  N   LEU A  50      19.458  13.712   2.076  1.00  0.66           N  
ATOM    761  CA  LEU A  50      18.687  12.569   2.559  1.00  0.66           C  
ATOM    762  C   LEU A  50      17.298  12.582   1.948  1.00  0.66           C  
ATOM    763  O   LEU A  50      16.788  11.566   1.456  1.00  0.66           O  
ATOM    764  CB  LEU A  50      18.576  12.633   4.094  1.00  0.66           C  
ATOM    765  CG  LEU A  50      17.920  11.447   4.809  1.00  0.66           C  
ATOM    766  CD1 LEU A  50      18.400  11.418   6.251  1.00  0.66           C  
ATOM    767  CD2 LEU A  50      16.441  11.600   4.751  1.00  0.66           C  
ATOM    768  H   LEU A  50      19.925  14.294   2.769  1.00  0.66           H  
ATOM    769  HA  LEU A  50      19.196  11.653   2.266  1.00  0.66           H  
ATOM    770 1HB  LEU A  50      19.575  12.769   4.506  1.00  0.66           H  
ATOM    771 2HB  LEU A  50      17.990  13.511   4.352  1.00  0.66           H  
ATOM    772  HG  LEU A  50      18.209  10.513   4.332  1.00  0.66           H  
ATOM    773 1HD1 LEU A  50      17.937  10.579   6.773  1.00  0.66           H  
ATOM    774 2HD1 LEU A  50      19.485  11.307   6.270  1.00  0.66           H  
ATOM    775 3HD1 LEU A  50      18.125  12.350   6.741  1.00  0.66           H  
ATOM    776 1HD2 LEU A  50      15.959  10.768   5.267  1.00  0.66           H  
ATOM    777 2HD2 LEU A  50      16.163  12.528   5.222  1.00  0.66           H  
ATOM    778 3HD2 LEU A  50      16.123  11.614   3.715  1.00  0.66           H  
ATOM    779  N   ALA A  51      16.688  13.760   1.994  1.00  0.68           N  
ATOM    780  CA  ALA A  51      15.346  13.994   1.509  1.00  0.68           C  
ATOM    781  C   ALA A  51      15.215  14.167  -0.006  1.00  0.68           C  
ATOM    782  O   ALA A  51      14.099  14.261  -0.521  1.00  0.68           O  
ATOM    783  CB  ALA A  51      14.834  15.242   2.151  1.00  0.68           C  
ATOM    784  H   ALA A  51      17.178  14.543   2.433  1.00  0.68           H  
ATOM    785  HA  ALA A  51      14.734  13.144   1.807  1.00  0.68           H  
ATOM    786 1HB  ALA A  51      13.830  15.383   1.811  1.00  0.68           H  
ATOM    787 2HB  ALA A  51      14.875  15.139   3.220  1.00  0.68           H  
ATOM    788 3HB  ALA A  51      15.456  16.085   1.843  1.00  0.68           H  
ATOM    789  N   GLY A  52      16.322  14.265  -0.741  1.00  0.72           N  
ATOM    790  CA  GLY A  52      16.215  14.512  -2.177  1.00  0.72           C  
ATOM    791  C   GLY A  52      15.829  15.967  -2.502  1.00  0.72           C  
ATOM    792  O   GLY A  52      15.197  16.234  -3.535  1.00  0.72           O  
ATOM    793  H   GLY A  52      17.245  14.145  -0.328  1.00  0.72           H  
ATOM    794 1HA  GLY A  52      17.172  14.277  -2.644  1.00  0.72           H  
ATOM    795 2HA  GLY A  52      15.478  13.835  -2.601  1.00  0.72           H  
ATOM    796  N   ILE A  53      16.167  16.896  -1.607  1.00  0.76           N  
ATOM    797  CA  ILE A  53      15.839  18.306  -1.772  1.00  0.76           C  
ATOM    798  C   ILE A  53      17.059  19.180  -1.989  1.00  0.76           C  
ATOM    799  O   ILE A  53      17.969  19.197  -1.171  1.00  0.76           O  
ATOM    800  CB  ILE A  53      15.023  18.777  -0.550  1.00  0.76           C  
ATOM    801  CG1 ILE A  53      13.682  17.972  -0.551  1.00  0.76           C  
ATOM    802  CG2 ILE A  53      14.815  20.325  -0.522  1.00  0.76           C  
ATOM    803  CD1 ILE A  53      12.855  18.094   0.651  1.00  0.76           C  
ATOM    804  H   ILE A  53      16.702  16.622  -0.782  1.00  0.76           H  
ATOM    805  HA  ILE A  53      15.211  18.400  -2.648  1.00  0.76           H  
ATOM    806  HB  ILE A  53      15.566  18.485   0.353  1.00  0.76           H  
ATOM    807 1HG1 ILE A  53      13.090  18.314  -1.387  1.00  0.76           H  
ATOM    808 2HG1 ILE A  53      13.897  16.920  -0.691  1.00  0.76           H  
ATOM    809 1HG2 ILE A  53      14.254  20.601   0.371  1.00  0.76           H  
ATOM    810 2HG2 ILE A  53      15.780  20.824  -0.509  1.00  0.76           H  
ATOM    811 3HG2 ILE A  53      14.270  20.646  -1.393  1.00  0.76           H  
ATOM    812 1HD1 ILE A  53      11.953  17.508   0.515  1.00  0.76           H  
ATOM    813 2HD1 ILE A  53      13.403  17.724   1.492  1.00  0.76           H  
ATOM    814 3HD1 ILE A  53      12.597  19.111   0.818  1.00  0.76           H  
ATOM    815  N   GLN A  54      17.080  19.915  -3.099  1.00  0.81           N  
ATOM    816  CA  GLN A  54      18.200  20.802  -3.393  1.00  0.81           C  
ATOM    817  C   GLN A  54      17.880  22.246  -3.022  1.00  0.81           C  
ATOM    818  O   GLN A  54      17.040  22.862  -3.678  1.00  0.81           O  
ATOM    819  CB  GLN A  54      18.575  20.763  -4.873  1.00  0.81           C  
ATOM    820  CG  GLN A  54      19.680  21.770  -5.259  1.00  0.81           C  
ATOM    821  CD  GLN A  54      21.050  21.494  -4.639  1.00  0.81           C  
ATOM    822  OE1 GLN A  54      21.677  20.461  -4.914  1.00  0.81           O  
ATOM    823  NE2 GLN A  54      21.527  22.427  -3.810  1.00  0.81           N  
ATOM    824  H   GLN A  54      16.306  19.853  -3.746  1.00  0.81           H  
ATOM    825  HA  GLN A  54      19.054  20.434  -2.845  1.00  0.81           H  
ATOM    826 1HB  GLN A  54      18.919  19.764  -5.137  1.00  0.81           H  
ATOM    827 2HB  GLN A  54      17.695  20.981  -5.477  1.00  0.81           H  
ATOM    828 1HG  GLN A  54      19.793  21.765  -6.342  1.00  0.81           H  
ATOM    829 2HG  GLN A  54      19.368  22.765  -4.925  1.00  0.81           H  
ATOM    830 1HE2 GLN A  54      22.419  22.308  -3.381  1.00  0.81           H  
ATOM    831 2HE2 GLN A  54      20.970  23.269  -3.597  1.00  0.81           H  
ATOM    832  N   PRO A  55      18.462  22.804  -1.956  1.00  0.86           N  
ATOM    833  CA  PRO A  55      18.209  24.149  -1.530  1.00  0.86           C  
ATOM    834  C   PRO A  55      18.894  25.176  -2.447  1.00  0.86           C  
ATOM    835  O   PRO A  55      19.938  24.879  -3.042  1.00  0.86           O  
ATOM    836  CB  PRO A  55      18.819  24.151  -0.135  1.00  0.86           C  
ATOM    837  CG  PRO A  55      19.891  23.126  -0.197  1.00  0.86           C  
ATOM    838  CD  PRO A  55      19.382  22.063  -1.089  1.00  0.86           C  
ATOM    839  HA  PRO A  55      17.128  24.270  -1.456  1.00  0.86           H  
ATOM    840 1HB  PRO A  55      19.229  25.139   0.084  1.00  0.86           H  
ATOM    841 2HB  PRO A  55      18.054  23.954   0.608  1.00  0.86           H  
ATOM    842 1HG  PRO A  55      20.777  23.579  -0.624  1.00  0.86           H  
ATOM    843 2HG  PRO A  55      20.148  22.767   0.811  1.00  0.86           H  
ATOM    844 1HD  PRO A  55      20.236  21.652  -1.613  1.00  0.86           H  
ATOM    845 2HD  PRO A  55      18.849  21.322  -0.525  1.00  0.86           H  
ATOM    846  N   PRO A  56      18.319  26.378  -2.584  1.00  0.90           N  
ATOM    847  CA  PRO A  56      18.899  27.597  -3.119  1.00  0.90           C  
ATOM    848  C   PRO A  56      20.073  28.058  -2.268  1.00  0.90           C  
ATOM    849  O   PRO A  56      20.104  27.809  -1.061  1.00  0.90           O  
ATOM    850  CB  PRO A  56      17.736  28.597  -3.044  1.00  0.90           C  
ATOM    851  CG  PRO A  56      16.502  27.757  -3.032  1.00  0.90           C  
ATOM    852  CD  PRO A  56      16.882  26.494  -2.316  1.00  0.90           C  
ATOM    853  HA  PRO A  56      19.212  27.425  -4.158  1.00  0.90           H  
ATOM    854 1HB  PRO A  56      17.835  29.217  -2.144  1.00  0.90           H  
ATOM    855 2HB  PRO A  56      17.771  29.277  -3.906  1.00  0.90           H  
ATOM    856 1HG  PRO A  56      15.695  28.300  -2.514  1.00  0.90           H  
ATOM    857 2HG  PRO A  56      16.154  27.571  -4.059  1.00  0.90           H  
ATOM    858 1HD  PRO A  56      16.689  26.555  -1.253  1.00  0.90           H  
ATOM    859 2HD  PRO A  56      16.328  25.679  -2.812  1.00  0.90           H  
ATOM    860  N   ALA A  57      20.992  28.815  -2.860  1.00  0.95           N  
ATOM    861  CA  ALA A  57      22.112  29.393  -2.105  1.00  0.95           C  
ATOM    862  C   ALA A  57      21.600  30.267  -0.958  1.00  0.95           C  
ATOM    863  O   ALA A  57      22.245  30.409   0.085  1.00  0.95           O  
ATOM    864  CB  ALA A  57      22.994  30.220  -3.017  1.00  0.95           C  
ATOM    865  H   ALA A  57      20.932  28.985  -3.856  1.00  0.95           H  
ATOM    866  HA  ALA A  57      22.696  28.578  -1.683  1.00  0.95           H  
ATOM    867 1HB  ALA A  57      23.829  30.625  -2.445  1.00  0.95           H  
ATOM    868 2HB  ALA A  57      23.377  29.593  -3.821  1.00  0.95           H  
ATOM    869 3HB  ALA A  57      22.414  31.040  -3.438  1.00  0.95           H  
ATOM    870  N   ASN A  58      20.425  30.862  -1.161  1.00  0.97           N  
ATOM    871  CA  ASN A  58      19.777  31.741  -0.195  1.00  0.97           C  
ATOM    872  C   ASN A  58      19.406  30.988   1.090  1.00  0.97           C  
ATOM    873  O   ASN A  58      19.222  31.596   2.144  1.00  0.97           O  
ATOM    874  CB  ASN A  58      18.538  32.351  -0.811  1.00  0.97           C  
ATOM    875  CG  ASN A  58      18.848  33.347  -1.885  1.00  0.97           C  
ATOM    876  OD1 ASN A  58      19.972  33.855  -2.022  1.00  0.97           O  
ATOM    877  ND2 ASN A  58      17.852  33.639  -2.680  1.00  0.97           N  
ATOM    878  H   ASN A  58      19.957  30.688  -2.039  1.00  0.97           H  
ATOM    879  HA  ASN A  58      20.474  32.533   0.082  1.00  0.97           H  
ATOM    880 1HB  ASN A  58      17.917  31.560  -1.233  1.00  0.97           H  
ATOM    881 2HB  ASN A  58      17.953  32.842  -0.034  1.00  0.97           H  
ATOM    882 1HD2 ASN A  58      17.981  34.292  -3.427  1.00  0.97           H  
ATOM    883 2HD2 ASN A  58      16.965  33.201  -2.542  1.00  0.97           H  
ATOM    884  N   ILE A  59      19.270  29.666   0.976  1.00  0.98           N  
ATOM    885  CA  ILE A  59      18.936  28.780   2.074  1.00  0.98           C  
ATOM    886  C   ILE A  59      20.204  28.203   2.666  1.00  0.98           C  
ATOM    887  O   ILE A  59      20.386  28.207   3.873  1.00  0.98           O  
ATOM    888  CB  ILE A  59      18.009  27.657   1.612  1.00  0.98           C  
ATOM    889  CG1 ILE A  59      16.738  28.250   1.052  1.00  0.98           C  
ATOM    890  CG2 ILE A  59      17.727  26.666   2.725  1.00  0.98           C  
ATOM    891  CD1 ILE A  59      16.010  29.122   2.028  1.00  0.98           C  
ATOM    892  H   ILE A  59      19.450  29.223   0.083  1.00  0.98           H  
ATOM    893  HA  ILE A  59      18.426  29.352   2.845  1.00  0.98           H  
ATOM    894  HB  ILE A  59      18.487  27.138   0.795  1.00  0.98           H  
ATOM    895 1HG1 ILE A  59      16.978  28.833   0.168  1.00  0.98           H  
ATOM    896 2HG1 ILE A  59      16.078  27.447   0.767  1.00  0.98           H  
ATOM    897 1HG2 ILE A  59      17.088  25.876   2.352  1.00  0.98           H  
ATOM    898 2HG2 ILE A  59      18.665  26.235   3.069  1.00  0.98           H  
ATOM    899 3HG2 ILE A  59      17.233  27.180   3.542  1.00  0.98           H  
ATOM    900 1HD1 ILE A  59      15.102  29.506   1.563  1.00  0.98           H  
ATOM    901 2HD1 ILE A  59      15.746  28.537   2.911  1.00  0.98           H  
ATOM    902 3HD1 ILE A  59      16.649  29.954   2.321  1.00  0.98           H  
ATOM    903  N   LEU A  60      21.134  27.793   1.820  1.00  0.96           N  
ATOM    904  CA  LEU A  60      22.377  27.204   2.313  1.00  0.96           C  
ATOM    905  C   LEU A  60      23.154  28.168   3.210  1.00  0.96           C  
ATOM    906  O   LEU A  60      23.782  27.755   4.185  1.00  0.96           O  
ATOM    907  CB  LEU A  60      23.231  26.787   1.120  1.00  0.96           C  
ATOM    908  CG  LEU A  60      22.688  25.595   0.362  1.00  0.96           C  
ATOM    909  CD1 LEU A  60      23.443  25.403  -0.936  1.00  0.96           C  
ATOM    910  CD2 LEU A  60      22.850  24.372   1.273  1.00  0.96           C  
ATOM    911  H   LEU A  60      20.949  27.842   0.817  1.00  0.96           H  
ATOM    912  HA  LEU A  60      22.126  26.319   2.896  1.00  0.96           H  
ATOM    913 1HB  LEU A  60      23.301  27.628   0.435  1.00  0.96           H  
ATOM    914 2HB  LEU A  60      24.231  26.543   1.472  1.00  0.96           H  
ATOM    915  HG  LEU A  60      21.636  25.754   0.117  1.00  0.96           H  
ATOM    916 1HD1 LEU A  60      23.041  24.536  -1.462  1.00  0.96           H  
ATOM    917 2HD1 LEU A  60      23.323  26.283  -1.560  1.00  0.96           H  
ATOM    918 3HD1 LEU A  60      24.498  25.246  -0.726  1.00  0.96           H  
ATOM    919 1HD2 LEU A  60      22.494  23.480   0.788  1.00  0.96           H  
ATOM    920 2HD2 LEU A  60      23.906  24.242   1.507  1.00  0.96           H  
ATOM    921 3HD2 LEU A  60      22.290  24.531   2.197  1.00  0.96           H  
ATOM    922  N   ARG A  61      23.092  29.456   2.894  1.00  0.92           N  
ATOM    923  CA  ARG A  61      23.762  30.489   3.672  1.00  0.92           C  
ATOM    924  C   ARG A  61      22.944  30.956   4.898  1.00  0.92           C  
ATOM    925  O   ARG A  61      23.398  31.809   5.662  1.00  0.92           O  
ATOM    926  CB  ARG A  61      24.047  31.674   2.770  1.00  0.92           C  
ATOM    927  CG  ARG A  61      25.014  31.355   1.632  1.00  0.92           C  
ATOM    928  CD  ARG A  61      25.177  32.486   0.685  1.00  0.92           C  
ATOM    929  NE  ARG A  61      23.949  32.788  -0.058  1.00  0.92           N  
ATOM    930  CZ  ARG A  61      23.831  33.850  -0.890  1.00  0.92           C  
ATOM    931  NH1 ARG A  61      24.867  34.646  -1.063  1.00  0.92           N  
ATOM    932  NH2 ARG A  61      22.710  34.120  -1.540  1.00  0.92           N  
ATOM    933  H   ARG A  61      22.587  29.737   2.051  1.00  0.92           H  
ATOM    934  HA  ARG A  61      24.710  30.084   4.025  1.00  0.92           H  
ATOM    935 1HB  ARG A  61      23.111  32.013   2.321  1.00  0.92           H  
ATOM    936 2HB  ARG A  61      24.457  32.496   3.352  1.00  0.92           H  
ATOM    937 1HG  ARG A  61      25.990  31.112   2.047  1.00  0.92           H  
ATOM    938 2HG  ARG A  61      24.637  30.497   1.073  1.00  0.92           H  
ATOM    939 1HD  ARG A  61      25.467  33.378   1.236  1.00  0.92           H  
ATOM    940 2HD  ARG A  61      25.954  32.238  -0.036  1.00  0.92           H  
ATOM    941  HE  ARG A  61      23.141  32.161   0.068  1.00  0.92           H  
ATOM    942 1HH1 ARG A  61      25.733  34.461  -0.576  1.00  0.92           H  
ATOM    943 2HH1 ARG A  61      24.793  35.442  -1.679  1.00  0.92           H  
ATOM    944 1HH2 ARG A  61      21.866  33.557  -1.438  1.00  0.92           H  
ATOM    945 2HH2 ARG A  61      22.669  34.921  -2.148  1.00  0.92           H  
ATOM    946  N   ALA A  62      21.712  30.462   5.035  1.00  0.86           N  
ATOM    947  CA  ALA A  62      20.773  30.880   6.073  1.00  0.86           C  
ATOM    948  C   ALA A  62      21.001  30.230   7.430  1.00  0.86           C  
ATOM    949  O   ALA A  62      21.584  29.152   7.558  1.00  0.86           O  
ATOM    950  CB  ALA A  62      19.343  30.574   5.649  1.00  0.86           C  
ATOM    951  H   ALA A  62      21.396  29.731   4.408  1.00  0.86           H  
ATOM    952  HA  ALA A  62      20.881  31.957   6.193  1.00  0.86           H  
ATOM    953 1HB  ALA A  62      18.659  30.938   6.410  1.00  0.86           H  
ATOM    954 2HB  ALA A  62      19.130  31.065   4.701  1.00  0.86           H  
ATOM    955 3HB  ALA A  62      19.213  29.506   5.541  1.00  0.86           H  
ATOM    956  N   VAL A  63      20.456  30.882   8.450  1.00  0.81           N  
ATOM    957  CA  VAL A  63      20.407  30.340   9.800  1.00  0.81           C  
ATOM    958  C   VAL A  63      19.673  28.999   9.765  1.00  0.81           C  
ATOM    959  O   VAL A  63      18.702  28.829   9.019  1.00  0.81           O  
ATOM    960  CB  VAL A  63      19.683  31.316  10.744  1.00  0.81           C  
ATOM    961  CG1 VAL A  63      18.242  31.398  10.358  1.00  0.81           C  
ATOM    962  CG2 VAL A  63      19.824  30.863  12.201  1.00  0.81           C  
ATOM    963  H   VAL A  63      20.042  31.786   8.279  1.00  0.81           H  
ATOM    964  HA  VAL A  63      21.425  30.182  10.155  1.00  0.81           H  
ATOM    965  HB  VAL A  63      20.120  32.310  10.628  1.00  0.81           H  
ATOM    966 1HG1 VAL A  63      17.723  32.104  11.008  1.00  0.81           H  
ATOM    967 2HG1 VAL A  63      18.172  31.728   9.331  1.00  0.81           H  
ATOM    968 3HG1 VAL A  63      17.814  30.427  10.463  1.00  0.81           H  
ATOM    969 1HG2 VAL A  63      19.316  31.578  12.848  1.00  0.81           H  
ATOM    970 2HG2 VAL A  63      19.384  29.893  12.344  1.00  0.81           H  
ATOM    971 3HG2 VAL A  63      20.881  30.823  12.467  1.00  0.81           H  
ATOM    972  N   ALA A  64      20.118  28.055  10.594  1.00  0.75           N  
ATOM    973  CA  ALA A  64      19.524  26.721  10.635  1.00  0.75           C  
ATOM    974  C   ALA A  64      18.008  26.761  10.852  1.00  0.75           C  
ATOM    975  O   ALA A  64      17.297  25.903  10.331  1.00  0.75           O  
ATOM    976  CB  ALA A  64      20.160  25.909  11.749  1.00  0.75           C  
ATOM    977  H   ALA A  64      20.911  28.260  11.185  1.00  0.75           H  
ATOM    978  HA  ALA A  64      19.723  26.237   9.681  1.00  0.75           H  
ATOM    979 1HB  ALA A  64      19.735  24.902  11.756  1.00  0.75           H  
ATOM    980 2HB  ALA A  64      21.235  25.847  11.586  1.00  0.75           H  
ATOM    981 3HB  ALA A  64      19.964  26.388  12.707  1.00  0.75           H  
ATOM    982  N   LYS A  65      17.495  27.736  11.606  1.00  0.70           N  
ATOM    983  CA  LYS A  65      16.051  27.803  11.821  1.00  0.70           C  
ATOM    984  C   LYS A  65      15.312  27.858  10.489  1.00  0.70           C  
ATOM    985  O   LYS A  65      14.429  27.041  10.222  1.00  0.70           O  
ATOM    986  CB  LYS A  65      15.689  29.023  12.670  1.00  0.70           C  
ATOM    987  CG  LYS A  65      14.190  29.191  12.977  1.00  0.70           C  
ATOM    988  CD  LYS A  65      13.959  30.398  13.898  1.00  0.70           C  
ATOM    989  CE  LYS A  65      12.497  30.516  14.380  1.00  0.70           C  
ATOM    990  NZ  LYS A  65      11.550  31.000  13.319  1.00  0.70           N  
ATOM    991  H   LYS A  65      18.105  28.426  12.016  1.00  0.70           H  
ATOM    992  HA  LYS A  65      15.730  26.918  12.343  1.00  0.70           H  
ATOM    993 1HB  LYS A  65      16.219  28.968  13.620  1.00  0.70           H  
ATOM    994 2HB  LYS A  65      16.022  29.928  12.166  1.00  0.70           H  
ATOM    995 1HG  LYS A  65      13.641  29.348  12.041  1.00  0.70           H  
ATOM    996 2HG  LYS A  65      13.804  28.291  13.453  1.00  0.70           H  
ATOM    997 1HD  LYS A  65      14.610  30.319  14.768  1.00  0.70           H  
ATOM    998 2HD  LYS A  65      14.216  31.308  13.357  1.00  0.70           H  
ATOM    999 1HE  LYS A  65      12.158  29.539  14.723  1.00  0.70           H  
ATOM   1000 2HE  LYS A  65      12.462  31.214  15.216  1.00  0.70           H  
ATOM   1001 1HZ  LYS A  65      10.607  31.044  13.734  1.00  0.70           H  
ATOM   1002 2HZ  LYS A  65      11.817  31.909  13.000  1.00  0.70           H  
ATOM   1003 3HZ  LYS A  65      11.509  30.362  12.513  1.00  0.70           H  
ATOM   1004  N   ARG A  66      15.723  28.788   9.631  1.00  0.66           N  
ATOM   1005  CA  ARG A  66      15.106  28.971   8.333  1.00  0.66           C  
ATOM   1006  C   ARG A  66      15.378  27.787   7.422  1.00  0.66           C  
ATOM   1007  O   ARG A  66      14.523  27.400   6.621  1.00  0.66           O  
ATOM   1008  CB  ARG A  66      15.613  30.240   7.679  1.00  0.66           C  
ATOM   1009  CG  ARG A  66      15.141  31.523   8.323  1.00  0.66           C  
ATOM   1010  CD  ARG A  66      15.727  32.714   7.648  1.00  0.66           C  
ATOM   1011  NE  ARG A  66      15.333  33.951   8.293  1.00  0.66           N  
ATOM   1012  CZ  ARG A  66      15.874  35.156   8.028  1.00  0.66           C  
ATOM   1013  NH1 ARG A  66      16.830  35.266   7.132  1.00  0.66           N  
ATOM   1014  NH2 ARG A  66      15.445  36.228   8.670  1.00  0.66           N  
ATOM   1015  H   ARG A  66      16.485  29.391   9.893  1.00  0.66           H  
ATOM   1016  HA  ARG A  66      14.029  29.066   8.477  1.00  0.66           H  
ATOM   1017 1HB  ARG A  66      16.702  30.236   7.708  1.00  0.66           H  
ATOM   1018 2HB  ARG A  66      15.313  30.256   6.633  1.00  0.66           H  
ATOM   1019 1HG  ARG A  66      14.052  31.581   8.251  1.00  0.66           H  
ATOM   1020 2HG  ARG A  66      15.433  31.532   9.371  1.00  0.66           H  
ATOM   1021 1HD  ARG A  66      16.810  32.653   7.659  1.00  0.66           H  
ATOM   1022 2HD  ARG A  66      15.381  32.746   6.616  1.00  0.66           H  
ATOM   1023  HE  ARG A  66      14.599  33.906   8.987  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  66      17.157  34.448   6.639  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  66      17.235  36.170   6.934  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  66      14.710  36.145   9.359  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  66      15.851  37.131   8.472  1.00  0.66           H  
ATOM   1028  N   GLN A  67      16.562  27.179   7.538  1.00  0.62           N  
ATOM   1029  CA  GLN A  67      16.832  26.038   6.675  1.00  0.62           C  
ATOM   1030  C   GLN A  67      15.873  24.898   6.999  1.00  0.62           C  
ATOM   1031  O   GLN A  67      15.333  24.260   6.092  1.00  0.62           O  
ATOM   1032  CB  GLN A  67      18.249  25.505   6.848  1.00  0.62           C  
ATOM   1033  CG  GLN A  67      19.368  26.358   6.364  1.00  0.62           C  
ATOM   1034  CD  GLN A  67      20.696  25.658   6.577  1.00  0.62           C  
ATOM   1035  OE1 GLN A  67      20.751  24.421   6.478  1.00  0.62           O  
ATOM   1036  NE2 GLN A  67      21.760  26.401   6.853  1.00  0.62           N  
ATOM   1037  H   GLN A  67      17.263  27.530   8.195  1.00  0.62           H  
ATOM   1038  HA  GLN A  67      16.679  26.335   5.642  1.00  0.62           H  
ATOM   1039 1HB  GLN A  67      18.419  25.355   7.901  1.00  0.62           H  
ATOM   1040 2HB  GLN A  67      18.330  24.543   6.364  1.00  0.62           H  
ATOM   1041 1HG  GLN A  67      19.242  26.549   5.315  1.00  0.62           H  
ATOM   1042 2HG  GLN A  67      19.380  27.298   6.922  1.00  0.62           H  
ATOM   1043 1HE2 GLN A  67      22.651  25.977   6.986  1.00  0.62           H  
ATOM   1044 2HE2 GLN A  67      21.682  27.423   6.933  1.00  0.62           H  
ATOM   1045  N   ALA A  68      15.625  24.672   8.297  1.00  0.60           N  
ATOM   1046  CA  ALA A  68      14.704  23.632   8.739  1.00  0.60           C  
ATOM   1047  C   ALA A  68      13.292  23.923   8.262  1.00  0.60           C  
ATOM   1048  O   ALA A  68      12.576  23.017   7.830  1.00  0.60           O  
ATOM   1049  CB  ALA A  68      14.723  23.530  10.246  1.00  0.60           C  
ATOM   1050  H   ALA A  68      16.109  25.231   9.002  1.00  0.60           H  
ATOM   1051  HA  ALA A  68      15.024  22.686   8.306  1.00  0.60           H  
ATOM   1052 1HB  ALA A  68      14.055  22.751  10.579  1.00  0.60           H  
ATOM   1053 2HB  ALA A  68      15.733  23.309  10.577  1.00  0.60           H  
ATOM   1054 3HB  ALA A  68      14.407  24.482  10.661  1.00  0.60           H  
ATOM   1055  N   GLU A  69      12.895  25.200   8.311  1.00  0.59           N  
ATOM   1056  CA  GLU A  69      11.566  25.595   7.858  1.00  0.59           C  
ATOM   1057  C   GLU A  69      11.401  25.357   6.361  1.00  0.59           C  
ATOM   1058  O   GLU A  69      10.380  24.823   5.912  1.00  0.59           O  
ATOM   1059  CB  GLU A  69      11.338  27.075   8.181  1.00  0.59           C  
ATOM   1060  CG  GLU A  69      11.169  27.413   9.678  1.00  0.59           C  
ATOM   1061  CD  GLU A  69      11.177  28.893  10.005  1.00  0.59           C  
ATOM   1062  OE1 GLU A  69      11.392  29.698   9.129  1.00  0.59           O  
ATOM   1063  OE2 GLU A  69      10.982  29.213  11.167  1.00  0.59           O  
ATOM   1064  H   GLU A  69      13.520  25.906   8.706  1.00  0.59           H  
ATOM   1065  HA  GLU A  69      10.829  24.990   8.369  1.00  0.59           H  
ATOM   1066 1HB  GLU A  69      12.171  27.656   7.804  1.00  0.59           H  
ATOM   1067 2HB  GLU A  69      10.467  27.398   7.658  1.00  0.59           H  
ATOM   1068 1HG  GLU A  69      10.208  27.052   9.987  1.00  0.59           H  
ATOM   1069 2HG  GLU A  69      11.926  26.897  10.261  1.00  0.59           H  
ATOM   1070  N   PHE A  70      12.434  25.713   5.594  1.00  0.58           N  
ATOM   1071  CA  PHE A  70      12.445  25.518   4.152  1.00  0.58           C  
ATOM   1072  C   PHE A  70      12.349  24.045   3.826  1.00  0.58           C  
ATOM   1073  O   PHE A  70      11.505  23.626   3.024  1.00  0.58           O  
ATOM   1074  CB  PHE A  70      13.717  26.077   3.531  1.00  0.58           C  
ATOM   1075  CG  PHE A  70      13.829  25.865   2.042  1.00  0.58           C  
ATOM   1076  CD1 PHE A  70      13.224  26.716   1.131  1.00  0.58           C  
ATOM   1077  CD2 PHE A  70      14.529  24.796   1.569  1.00  0.58           C  
ATOM   1078  CE1 PHE A  70      13.347  26.487  -0.227  1.00  0.58           C  
ATOM   1079  CE2 PHE A  70      14.657  24.548   0.224  1.00  0.58           C  
ATOM   1080  CZ  PHE A  70      14.061  25.400  -0.681  1.00  0.58           C  
ATOM   1081  H   PHE A  70      13.238  26.163   6.032  1.00  0.58           H  
ATOM   1082  HA  PHE A  70      11.582  26.029   3.725  1.00  0.58           H  
ATOM   1083 1HB  PHE A  70      13.774  27.145   3.731  1.00  0.58           H  
ATOM   1084 2HB  PHE A  70      14.584  25.620   4.003  1.00  0.58           H  
ATOM   1085  HD1 PHE A  70      12.659  27.572   1.496  1.00  0.58           H  
ATOM   1086  HD2 PHE A  70      14.975  24.150   2.297  1.00  0.58           H  
ATOM   1087  HE1 PHE A  70      12.877  27.164  -0.934  1.00  0.58           H  
ATOM   1088  HE2 PHE A  70      15.220  23.682  -0.124  1.00  0.58           H  
ATOM   1089  HZ  PHE A  70      14.152  25.213  -1.750  1.00  0.58           H  
ATOM   1090  N   LEU A  71      13.222  23.253   4.458  1.00  0.58           N  
ATOM   1091  CA  LEU A  71      13.279  21.833   4.198  1.00  0.58           C  
ATOM   1092  C   LEU A  71      11.961  21.187   4.557  1.00  0.58           C  
ATOM   1093  O   LEU A  71      11.418  20.456   3.740  1.00  0.58           O  
ATOM   1094  CB  LEU A  71      14.481  21.204   4.931  1.00  0.58           C  
ATOM   1095  CG  LEU A  71      14.656  19.699   4.794  1.00  0.58           C  
ATOM   1096  CD1 LEU A  71      14.713  19.314   3.370  1.00  0.58           C  
ATOM   1097  CD2 LEU A  71      15.981  19.319   5.389  1.00  0.58           C  
ATOM   1098  H   LEU A  71      13.880  23.656   5.124  1.00  0.58           H  
ATOM   1099  HA  LEU A  71      13.444  21.691   3.132  1.00  0.58           H  
ATOM   1100 1HB  LEU A  71      15.375  21.677   4.593  1.00  0.58           H  
ATOM   1101 2HB  LEU A  71      14.377  21.427   5.993  1.00  0.58           H  
ATOM   1102  HG  LEU A  71      13.837  19.184   5.286  1.00  0.58           H  
ATOM   1103 1HD1 LEU A  71      14.860  18.237   3.294  1.00  0.58           H  
ATOM   1104 2HD1 LEU A  71      13.778  19.597   2.903  1.00  0.58           H  
ATOM   1105 3HD1 LEU A  71      15.521  19.818   2.884  1.00  0.58           H  
ATOM   1106 1HD2 LEU A  71      16.117  18.253   5.277  1.00  0.58           H  
ATOM   1107 2HD2 LEU A  71      16.777  19.841   4.863  1.00  0.58           H  
ATOM   1108 3HD2 LEU A  71      16.017  19.594   6.429  1.00  0.58           H  
ATOM   1109  N   ALA A  72      11.408  21.480   5.734  1.00  0.58           N  
ATOM   1110  CA  ALA A  72      10.129  20.902   6.120  1.00  0.58           C  
ATOM   1111  C   ALA A  72       9.034  21.286   5.122  1.00  0.58           C  
ATOM   1112  O   ALA A  72       8.190  20.462   4.754  1.00  0.58           O  
ATOM   1113  CB  ALA A  72       9.792  21.326   7.521  1.00  0.58           C  
ATOM   1114  H   ALA A  72      11.882  22.104   6.388  1.00  0.58           H  
ATOM   1115  HA  ALA A  72      10.215  19.836   6.102  1.00  0.58           H  
ATOM   1116 1HB  ALA A  72       8.855  20.871   7.827  1.00  0.58           H  
ATOM   1117 2HB  ALA A  72      10.587  21.009   8.195  1.00  0.58           H  
ATOM   1118 3HB  ALA A  72       9.706  22.413   7.553  1.00  0.58           H  
ATOM   1119  N   GLY A  73       9.074  22.520   4.621  1.00  0.59           N  
ATOM   1120  CA  GLY A  73       8.118  22.960   3.617  1.00  0.59           C  
ATOM   1121  C   GLY A  73       8.223  22.071   2.382  1.00  0.59           C  
ATOM   1122  O   GLY A  73       7.227  21.513   1.906  1.00  0.59           O  
ATOM   1123  H   GLY A  73       9.765  23.191   4.958  1.00  0.59           H  
ATOM   1124 1HA  GLY A  73       7.106  22.929   4.010  1.00  0.59           H  
ATOM   1125 2HA  GLY A  73       8.337  23.995   3.351  1.00  0.59           H  
ATOM   1126  N   ARG A  74       9.444  21.940   1.867  1.00  0.60           N  
ATOM   1127  CA  ARG A  74       9.707  21.139   0.683  1.00  0.60           C  
ATOM   1128  C   ARG A  74       9.422  19.643   0.904  1.00  0.60           C  
ATOM   1129  O   ARG A  74       8.956  18.964  -0.014  1.00  0.60           O  
ATOM   1130  CB  ARG A  74      11.127  21.382   0.189  1.00  0.60           C  
ATOM   1131  CG  ARG A  74      11.376  22.800  -0.327  1.00  0.60           C  
ATOM   1132  CD  ARG A  74      10.500  23.123  -1.491  1.00  0.60           C  
ATOM   1133  NE  ARG A  74      10.685  24.481  -1.978  1.00  0.60           N  
ATOM   1134  CZ  ARG A  74      10.064  25.564  -1.458  1.00  0.60           C  
ATOM   1135  NH1 ARG A  74       9.271  25.434  -0.434  1.00  0.60           N  
ATOM   1136  NH2 ARG A  74      10.255  26.750  -1.971  1.00  0.60           N  
ATOM   1137  H   ARG A  74      10.219  22.427   2.321  1.00  0.60           H  
ATOM   1138  HA  ARG A  74       9.041  21.491  -0.103  1.00  0.60           H  
ATOM   1139 1HB  ARG A  74      11.815  21.234   1.020  1.00  0.60           H  
ATOM   1140 2HB  ARG A  74      11.380  20.676  -0.600  1.00  0.60           H  
ATOM   1141 1HG  ARG A  74      11.195  23.525   0.467  1.00  0.60           H  
ATOM   1142 2HG  ARG A  74      12.408  22.870  -0.655  1.00  0.60           H  
ATOM   1143 1HD  ARG A  74      10.748  22.450  -2.307  1.00  0.60           H  
ATOM   1144 2HD  ARG A  74       9.454  22.996  -1.219  1.00  0.60           H  
ATOM   1145  HE  ARG A  74      11.295  24.616  -2.781  1.00  0.60           H  
ATOM   1146 1HH1 ARG A  74       9.124  24.521  -0.034  1.00  0.60           H  
ATOM   1147 2HH1 ARG A  74       8.811  26.244  -0.041  1.00  0.60           H  
ATOM   1148 1HH2 ARG A  74      10.867  26.850  -2.757  1.00  0.60           H  
ATOM   1149 2HH2 ARG A  74       9.793  27.557  -1.580  1.00  0.60           H  
ATOM   1150  N   LEU A  75       9.671  19.116   2.111  1.00  0.62           N  
ATOM   1151  CA  LEU A  75       9.379  17.707   2.392  1.00  0.62           C  
ATOM   1152  C   LEU A  75       7.881  17.459   2.272  1.00  0.62           C  
ATOM   1153  O   LEU A  75       7.440  16.456   1.694  1.00  0.62           O  
ATOM   1154  CB  LEU A  75       9.805  17.341   3.828  1.00  0.62           C  
ATOM   1155  CG  LEU A  75      11.298  17.293   4.128  1.00  0.62           C  
ATOM   1156  CD1 LEU A  75      11.542  17.183   5.604  1.00  0.62           C  
ATOM   1157  CD2 LEU A  75      11.851  16.145   3.512  1.00  0.62           C  
ATOM   1158  H   LEU A  75      10.082  19.696   2.835  1.00  0.62           H  
ATOM   1159  HA  LEU A  75       9.903  17.082   1.674  1.00  0.62           H  
ATOM   1160 1HB  LEU A  75       9.365  18.071   4.503  1.00  0.62           H  
ATOM   1161 2HB  LEU A  75       9.389  16.366   4.072  1.00  0.62           H  
ATOM   1162  HG  LEU A  75      11.777  18.167   3.751  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  75      12.597  17.134   5.793  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  75      11.150  18.003   6.125  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  75      11.067  16.291   5.952  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  75      12.890  16.142   3.753  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  75      11.384  15.263   3.898  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  75      11.701  16.187   2.445  1.00  0.62           H  
ATOM   1169  N   CYS A  76       7.089  18.407   2.789  1.00  0.63           N  
ATOM   1170  CA  CYS A  76       5.642  18.292   2.752  1.00  0.63           C  
ATOM   1171  C   CYS A  76       5.155  18.353   1.305  1.00  0.63           C  
ATOM   1172  O   CYS A  76       4.302  17.559   0.888  1.00  0.63           O  
ATOM   1173  CB  CYS A  76       5.018  19.444   3.543  1.00  0.63           C  
ATOM   1174  SG  CYS A  76       5.306  19.393   5.283  1.00  0.63           S  
ATOM   1175  H   CYS A  76       7.509  19.212   3.261  1.00  0.63           H  
ATOM   1176  HA  CYS A  76       5.348  17.344   3.193  1.00  0.63           H  
ATOM   1177 1HB  CYS A  76       5.392  20.394   3.171  1.00  0.63           H  
ATOM   1178 2HB  CYS A  76       3.938  19.440   3.386  1.00  0.63           H  
ATOM   1179  HG  CYS A  76       6.622  19.735   5.179  1.00  0.63           H  
ATOM   1180  N   ALA A  77       5.734  19.282   0.530  1.00  0.65           N  
ATOM   1181  CA  ALA A  77       5.379  19.471  -0.872  1.00  0.65           C  
ATOM   1182  C   ALA A  77       5.713  18.277  -1.730  1.00  0.65           C  
ATOM   1183  O   ALA A  77       4.887  17.835  -2.526  1.00  0.65           O  
ATOM   1184  CB  ALA A  77       6.114  20.658  -1.413  1.00  0.65           C  
ATOM   1185  H   ALA A  77       6.422  19.910   0.950  1.00  0.65           H  
ATOM   1186  HA  ALA A  77       4.306  19.638  -0.931  1.00  0.65           H  
ATOM   1187 1HB  ALA A  77       5.832  20.816  -2.434  1.00  0.65           H  
ATOM   1188 2HB  ALA A  77       5.851  21.504  -0.810  1.00  0.65           H  
ATOM   1189 3HB  ALA A  77       7.182  20.481  -1.354  1.00  0.65           H  
ATOM   1190  N   ARG A  78       6.917  17.739  -1.541  1.00  0.68           N  
ATOM   1191  CA  ARG A  78       7.398  16.596  -2.293  1.00  0.68           C  
ATOM   1192  C   ARG A  78       6.465  15.430  -2.072  1.00  0.68           C  
ATOM   1193  O   ARG A  78       6.070  14.738  -3.015  1.00  0.68           O  
ATOM   1194  CB  ARG A  78       8.813  16.263  -1.844  1.00  0.68           C  
ATOM   1195  CG  ARG A  78       9.521  15.112  -2.520  1.00  0.68           C  
ATOM   1196  CD  ARG A  78      10.913  14.960  -1.956  1.00  0.68           C  
ATOM   1197  NE  ARG A  78      11.665  13.894  -2.598  1.00  0.68           N  
ATOM   1198  CZ  ARG A  78      11.609  12.594  -2.254  1.00  0.68           C  
ATOM   1199  NH1 ARG A  78      10.827  12.208  -1.278  1.00  0.68           N  
ATOM   1200  NH2 ARG A  78      12.332  11.708  -2.914  1.00  0.68           N  
ATOM   1201  H   ARG A  78       7.547  18.156  -0.861  1.00  0.68           H  
ATOM   1202  HA  ARG A  78       7.410  16.848  -3.350  1.00  0.68           H  
ATOM   1203 1HB  ARG A  78       9.437  17.146  -1.990  1.00  0.68           H  
ATOM   1204 2HB  ARG A  78       8.804  16.057  -0.772  1.00  0.68           H  
ATOM   1205 1HG  ARG A  78       8.969  14.188  -2.342  1.00  0.68           H  
ATOM   1206 2HG  ARG A  78       9.599  15.298  -3.585  1.00  0.68           H  
ATOM   1207 1HD  ARG A  78      11.464  15.895  -2.105  1.00  0.68           H  
ATOM   1208 2HD  ARG A  78      10.858  14.745  -0.890  1.00  0.68           H  
ATOM   1209  HE  ARG A  78      12.290  14.155  -3.351  1.00  0.68           H  
ATOM   1210 1HH1 ARG A  78      10.268  12.887  -0.777  1.00  0.68           H  
ATOM   1211 2HH1 ARG A  78      10.766  11.231  -1.035  1.00  0.68           H  
ATOM   1212 1HH2 ARG A  78      12.931  12.013  -3.671  1.00  0.68           H  
ATOM   1213 2HH2 ARG A  78      12.283  10.734  -2.670  1.00  0.68           H  
ATOM   1214  N   ALA A  79       6.092  15.216  -0.812  1.00  0.71           N  
ATOM   1215  CA  ALA A  79       5.175  14.151  -0.481  1.00  0.71           C  
ATOM   1216  C   ALA A  79       3.801  14.352  -1.098  1.00  0.71           C  
ATOM   1217  O   ALA A  79       3.205  13.399  -1.603  1.00  0.71           O  
ATOM   1218  CB  ALA A  79       5.037  14.064   0.998  1.00  0.71           C  
ATOM   1219  H   ALA A  79       6.457  15.801  -0.055  1.00  0.71           H  
ATOM   1220  HA  ALA A  79       5.586  13.226  -0.870  1.00  0.71           H  
ATOM   1221 1HB  ALA A  79       4.373  13.246   1.253  1.00  0.71           H  
ATOM   1222 2HB  ALA A  79       6.019  13.896   1.442  1.00  0.71           H  
ATOM   1223 3HB  ALA A  79       4.626  15.005   1.355  1.00  0.71           H  
ATOM   1224  N   ALA A  80       3.289  15.590  -1.066  1.00  0.75           N  
ATOM   1225  CA  ALA A  80       1.986  15.867  -1.658  1.00  0.75           C  
ATOM   1226  C   ALA A  80       2.035  15.605  -3.162  1.00  0.75           C  
ATOM   1227  O   ALA A  80       1.128  14.996  -3.730  1.00  0.75           O  
ATOM   1228  CB  ALA A  80       1.578  17.293  -1.362  1.00  0.75           C  
ATOM   1229  H   ALA A  80       3.801  16.347  -0.609  1.00  0.75           H  
ATOM   1230  HA  ALA A  80       1.256  15.190  -1.218  1.00  0.75           H  
ATOM   1231 1HB  ALA A  80       0.598  17.487  -1.787  1.00  0.75           H  
ATOM   1232 2HB  ALA A  80       1.541  17.450  -0.284  1.00  0.75           H  
ATOM   1233 3HB  ALA A  80       2.311  17.959  -1.793  1.00  0.75           H  
ATOM   1234  N   LEU A  81       3.134  15.999  -3.802  1.00  0.80           N  
ATOM   1235  CA  LEU A  81       3.292  15.757  -5.225  1.00  0.80           C  
ATOM   1236  C   LEU A  81       3.309  14.274  -5.513  1.00  0.80           C  
ATOM   1237  O   LEU A  81       2.633  13.804  -6.426  1.00  0.80           O  
ATOM   1238  CB  LEU A  81       4.590  16.399  -5.704  1.00  0.80           C  
ATOM   1239  CG  LEU A  81       4.574  17.886  -5.809  1.00  0.80           C  
ATOM   1240  CD1 LEU A  81       5.975  18.434  -5.984  1.00  0.80           C  
ATOM   1241  CD2 LEU A  81       3.784  18.205  -6.991  1.00  0.80           C  
ATOM   1242  H   LEU A  81       3.861  16.504  -3.296  1.00  0.80           H  
ATOM   1243  HA  LEU A  81       2.453  16.209  -5.751  1.00  0.80           H  
ATOM   1244 1HB  LEU A  81       5.384  16.131  -5.015  1.00  0.80           H  
ATOM   1245 2HB  LEU A  81       4.839  15.993  -6.685  1.00  0.80           H  
ATOM   1246  HG  LEU A  81       4.127  18.327  -4.921  1.00  0.80           H  
ATOM   1247 1HD1 LEU A  81       5.946  19.506  -6.092  1.00  0.80           H  
ATOM   1248 2HD1 LEU A  81       6.549  18.181  -5.104  1.00  0.80           H  
ATOM   1249 3HD1 LEU A  81       6.440  17.999  -6.861  1.00  0.80           H  
ATOM   1250 1HD2 LEU A  81       3.763  19.253  -7.098  1.00  0.80           H  
ATOM   1251 2HD2 LEU A  81       4.241  17.757  -7.874  1.00  0.80           H  
ATOM   1252 3HD2 LEU A  81       2.774  17.812  -6.875  1.00  0.80           H  
ATOM   1253  N   PHE A  82       4.013  13.520  -4.684  1.00  0.87           N  
ATOM   1254  CA  PHE A  82       4.081  12.081  -4.843  1.00  0.87           C  
ATOM   1255  C   PHE A  82       2.684  11.491  -4.733  1.00  0.87           C  
ATOM   1256  O   PHE A  82       2.233  10.726  -5.585  1.00  0.87           O  
ATOM   1257  CB  PHE A  82       5.026  11.493  -3.804  1.00  0.87           C  
ATOM   1258  CG  PHE A  82       5.199  10.026  -3.851  1.00  0.87           C  
ATOM   1259  CD1 PHE A  82       5.888   9.453  -4.877  1.00  0.87           C  
ATOM   1260  CD2 PHE A  82       4.757   9.227  -2.848  1.00  0.87           C  
ATOM   1261  CE1 PHE A  82       6.122   8.113  -4.933  1.00  0.87           C  
ATOM   1262  CE2 PHE A  82       5.004   7.886  -2.888  1.00  0.87           C  
ATOM   1263  CZ  PHE A  82       5.679   7.322  -3.929  1.00  0.87           C  
ATOM   1264  H   PHE A  82       4.556  13.962  -3.941  1.00  0.87           H  
ATOM   1265  HA  PHE A  82       4.477  11.861  -5.835  1.00  0.87           H  
ATOM   1266 1HB  PHE A  82       6.003  11.957  -3.903  1.00  0.87           H  
ATOM   1267 2HB  PHE A  82       4.665  11.746  -2.816  1.00  0.87           H  
ATOM   1268  HD1 PHE A  82       6.236  10.076  -5.648  1.00  0.87           H  
ATOM   1269  HD2 PHE A  82       4.224   9.666  -2.003  1.00  0.87           H  
ATOM   1270  HE1 PHE A  82       6.669   7.685  -5.777  1.00  0.87           H  
ATOM   1271  HE2 PHE A  82       4.678   7.278  -2.094  1.00  0.87           H  
ATOM   1272  HZ  PHE A  82       5.865   6.250  -3.947  1.00  0.87           H  
ATOM   1273  N   ALA A  83       1.962  11.898  -3.708  1.00  0.94           N  
ATOM   1274  CA  ALA A  83       0.612  11.426  -3.471  1.00  0.94           C  
ATOM   1275  C   ALA A  83      -0.362  11.734  -4.635  1.00  0.94           C  
ATOM   1276  O   ALA A  83      -1.355  11.017  -4.816  1.00  0.94           O  
ATOM   1277  CB  ALA A  83       0.117  12.032  -2.195  1.00  0.94           C  
ATOM   1278  H   ALA A  83       2.371  12.551  -3.041  1.00  0.94           H  
ATOM   1279  HA  ALA A  83       0.660  10.346  -3.352  1.00  0.94           H  
ATOM   1280 1HB  ALA A  83      -0.861  11.632  -1.978  1.00  0.94           H  
ATOM   1281 2HB  ALA A  83       0.804  11.780  -1.396  1.00  0.94           H  
ATOM   1282 3HB  ALA A  83       0.073  13.113  -2.304  1.00  0.94           H  
ATOM   1283  N   LEU A  84      -0.127  12.834  -5.367  1.00  1.02           N  
ATOM   1284  CA  LEU A  84      -0.948  13.225  -6.521  1.00  1.02           C  
ATOM   1285  C   LEU A  84      -0.526  12.583  -7.859  1.00  1.02           C  
ATOM   1286  O   LEU A  84      -1.380  12.127  -8.625  1.00  1.02           O  
ATOM   1287  CB  LEU A  84      -0.871  14.747  -6.661  1.00  1.02           C  
ATOM   1288  CG  LEU A  84      -1.515  15.530  -5.574  1.00  1.02           C  
ATOM   1289  CD1 LEU A  84      -1.077  16.849  -5.661  1.00  1.02           C  
ATOM   1290  CD2 LEU A  84      -3.010  15.558  -5.778  1.00  1.02           C  
ATOM   1291  H   LEU A  84       0.659  13.428  -5.102  1.00  1.02           H  
ATOM   1292  HA  LEU A  84      -1.976  12.938  -6.313  1.00  1.02           H  
ATOM   1293 1HB  LEU A  84       0.184  15.032  -6.692  1.00  1.02           H  
ATOM   1294 2HB  LEU A  84      -1.326  15.034  -7.608  1.00  1.02           H  
ATOM   1295  HG  LEU A  84      -1.255  15.111  -4.599  1.00  1.02           H  
ATOM   1296 1HD1 LEU A  84      -1.549  17.392  -4.877  1.00  1.02           H  
ATOM   1297 2HD1 LEU A  84       0.005  16.863  -5.532  1.00  1.02           H  
ATOM   1298 3HD1 LEU A  84      -1.344  17.266  -6.625  1.00  1.02           H  
ATOM   1299 1HD2 LEU A  84      -3.470  16.167  -5.000  1.00  1.02           H  
ATOM   1300 2HD2 LEU A  84      -3.231  15.997  -6.750  1.00  1.02           H  
ATOM   1301 3HD2 LEU A  84      -3.405  14.557  -5.746  1.00  1.02           H  
ATOM   1302  N   ASP A  85       0.784  12.571  -8.142  1.00  1.08           N  
ATOM   1303  CA  ASP A  85       1.345  12.083  -9.411  1.00  1.08           C  
ATOM   1304  C   ASP A  85       1.935  10.658  -9.397  1.00  1.08           C  
ATOM   1305  O   ASP A  85       2.033  10.023 -10.447  1.00  1.08           O  
ATOM   1306  CB  ASP A  85       2.407  13.056  -9.947  1.00  1.08           C  
ATOM   1307  CG  ASP A  85       1.855  14.436 -10.325  1.00  1.08           C  
ATOM   1308  OD1 ASP A  85       0.936  14.506 -11.113  1.00  1.08           O  
ATOM   1309  OD2 ASP A  85       2.395  15.404  -9.855  1.00  1.08           O  
ATOM   1310  H   ASP A  85       1.428  12.947  -7.452  1.00  1.08           H  
ATOM   1311  HA  ASP A  85       0.532  12.077 -10.136  1.00  1.08           H  
ATOM   1312 1HB  ASP A  85       3.180  13.194  -9.183  1.00  1.08           H  
ATOM   1313 2HB  ASP A  85       2.889  12.620 -10.821  1.00  1.08           H  
ATOM   1314  N   GLY A  86       2.402  10.183  -8.238  1.00  1.10           N  
ATOM   1315  CA  GLY A  86       3.091   8.892  -8.114  1.00  1.10           C  
ATOM   1316  C   GLY A  86       4.606   9.005  -8.326  1.00  1.10           C  
ATOM   1317  O   GLY A  86       5.324   8.003  -8.338  1.00  1.10           O  
ATOM   1318  H   GLY A  86       2.278  10.707  -7.382  1.00  1.10           H  
ATOM   1319 1HA  GLY A  86       2.897   8.487  -7.119  1.00  1.10           H  
ATOM   1320 2HA  GLY A  86       2.672   8.187  -8.830  1.00  1.10           H  
ATOM   1321  N   ARG A  87       5.085  10.234  -8.492  1.00  1.08           N  
ATOM   1322  CA  ARG A  87       6.498  10.521  -8.707  1.00  1.08           C  
ATOM   1323  C   ARG A  87       6.960  11.599  -7.741  1.00  1.08           C  
ATOM   1324  O   ARG A  87       6.360  12.670  -7.668  1.00  1.08           O  
ATOM   1325  CB  ARG A  87       6.734  11.003 -10.125  1.00  1.08           C  
ATOM   1326  CG  ARG A  87       8.191  11.277 -10.475  1.00  1.08           C  
ATOM   1327  CD  ARG A  87       8.344  11.731 -11.885  1.00  1.08           C  
ATOM   1328  NE  ARG A  87       9.742  11.914 -12.250  1.00  1.08           N  
ATOM   1329  CZ  ARG A  87      10.456  13.024 -11.983  1.00  1.08           C  
ATOM   1330  NH1 ARG A  87       9.890  14.015 -11.344  1.00  1.08           N  
ATOM   1331  NH2 ARG A  87      11.723  13.110 -12.360  1.00  1.08           N  
ATOM   1332  H   ARG A  87       4.429  10.999  -8.471  1.00  1.08           H  
ATOM   1333  HA  ARG A  87       7.079   9.616  -8.529  1.00  1.08           H  
ATOM   1334 1HB  ARG A  87       6.358  10.259 -10.827  1.00  1.08           H  
ATOM   1335 2HB  ARG A  87       6.174  11.923 -10.293  1.00  1.08           H  
ATOM   1336 1HG  ARG A  87       8.584  12.060  -9.817  1.00  1.08           H  
ATOM   1337 2HG  ARG A  87       8.775  10.366 -10.339  1.00  1.08           H  
ATOM   1338 1HD  ARG A  87       7.908  10.992 -12.557  1.00  1.08           H  
ATOM   1339 2HD  ARG A  87       7.833  12.684 -12.011  1.00  1.08           H  
ATOM   1340  HE  ARG A  87      10.204  11.162 -12.744  1.00  1.08           H  
ATOM   1341 1HH1 ARG A  87       8.930  13.941 -11.048  1.00  1.08           H  
ATOM   1342 2HH1 ARG A  87      10.430  14.858 -11.114  1.00  1.08           H  
ATOM   1343 1HH2 ARG A  87      12.157  12.344 -12.850  1.00  1.08           H  
ATOM   1344 2HH2 ARG A  87      12.257  13.945 -12.153  1.00  1.08           H  
ATOM   1345  N   ALA A  88       7.995  11.317  -6.957  1.00  1.02           N  
ATOM   1346  CA  ALA A  88       8.448  12.320  -6.003  1.00  1.02           C  
ATOM   1347  C   ALA A  88       9.216  13.401  -6.734  1.00  1.02           C  
ATOM   1348  O   ALA A  88      10.049  13.101  -7.588  1.00  1.02           O  
ATOM   1349  CB  ALA A  88       9.311  11.692  -4.925  1.00  1.02           C  
ATOM   1350  H   ALA A  88       8.465  10.425  -7.028  1.00  1.02           H  
ATOM   1351  HA  ALA A  88       7.575  12.779  -5.539  1.00  1.02           H  
ATOM   1352 1HB  ALA A  88       9.609  12.463  -4.236  1.00  1.02           H  
ATOM   1353 2HB  ALA A  88       8.734  10.934  -4.400  1.00  1.02           H  
ATOM   1354 3HB  ALA A  88      10.191  11.237  -5.373  1.00  1.02           H  
ATOM   1355  N   GLN A  89       8.957  14.650  -6.383  1.00  0.96           N  
ATOM   1356  CA  GLN A  89       9.664  15.772  -6.982  1.00  0.96           C  
ATOM   1357  C   GLN A  89       9.760  16.946  -6.035  1.00  0.96           C  
ATOM   1358  O   GLN A  89       8.781  17.327  -5.404  1.00  0.96           O  
ATOM   1359  CB  GLN A  89       9.004  16.197  -8.296  1.00  0.96           C  
ATOM   1360  CG  GLN A  89       9.656  17.409  -8.997  1.00  0.96           C  
ATOM   1361  CD  GLN A  89      11.079  17.171  -9.536  1.00  0.96           C  
ATOM   1362  OE1 GLN A  89      11.333  16.238 -10.322  1.00  0.96           O  
ATOM   1363  NE2 GLN A  89      12.016  18.034  -9.122  1.00  0.96           N  
ATOM   1364  H   GLN A  89       8.247  14.826  -5.689  1.00  0.96           H  
ATOM   1365  HA  GLN A  89      10.681  15.451  -7.208  1.00  0.96           H  
ATOM   1366 1HB  GLN A  89       9.015  15.360  -8.986  1.00  0.96           H  
ATOM   1367 2HB  GLN A  89       7.960  16.445  -8.108  1.00  0.96           H  
ATOM   1368 1HG  GLN A  89       9.049  17.632  -9.858  1.00  0.96           H  
ATOM   1369 2HG  GLN A  89       9.670  18.264  -8.322  1.00  0.96           H  
ATOM   1370 1HE2 GLN A  89      12.959  17.945  -9.441  1.00  0.96           H  
ATOM   1371 2HE2 GLN A  89      11.770  18.803  -8.480  1.00  0.96           H  
ATOM   1372  N   THR A  90      10.944  17.501  -5.921  1.00  0.91           N  
ATOM   1373  CA  THR A  90      11.150  18.679  -5.109  1.00  0.91           C  
ATOM   1374  C   THR A  90      10.792  19.937  -5.933  1.00  0.91           C  
ATOM   1375  O   THR A  90      11.244  20.046  -7.078  1.00  0.91           O  
ATOM   1376  CB  THR A  90      12.613  18.730  -4.666  1.00  0.91           C  
ATOM   1377  OG1 THR A  90      12.892  17.539  -3.898  1.00  0.91           O  
ATOM   1378  CG2 THR A  90      12.863  19.971  -3.836  1.00  0.91           C  
ATOM   1379  H   THR A  90      11.724  17.111  -6.436  1.00  0.91           H  
ATOM   1380  HA  THR A  90      10.536  18.595  -4.220  1.00  0.91           H  
ATOM   1381  HB  THR A  90      13.257  18.743  -5.546  1.00  0.91           H  
ATOM   1382  HG1 THR A  90      13.863  17.334  -3.848  1.00  0.91           H  
ATOM   1383 1HG2 THR A  90      13.894  20.000  -3.538  1.00  0.91           H  
ATOM   1384 2HG2 THR A  90      12.643  20.853  -4.427  1.00  0.91           H  
ATOM   1385 3HG2 THR A  90      12.223  19.960  -2.957  1.00  0.91           H  
ATOM   1386  N   PRO A  91       9.911  20.841  -5.453  1.00  0.92           N  
ATOM   1387  CA  PRO A  91       9.574  22.104  -6.102  1.00  0.92           C  
ATOM   1388  C   PRO A  91      10.811  22.977  -6.287  1.00  0.92           C  
ATOM   1389  O   PRO A  91      11.708  22.975  -5.438  1.00  0.92           O  
ATOM   1390  CB  PRO A  91       8.597  22.744  -5.119  1.00  0.92           C  
ATOM   1391  CG  PRO A  91       8.003  21.596  -4.359  1.00  0.92           C  
ATOM   1392  CD  PRO A  91       9.106  20.558  -4.246  1.00  0.92           C  
ATOM   1393  HA  PRO A  91       9.089  21.906  -7.072  1.00  0.92           H  
ATOM   1394 1HB  PRO A  91       9.131  23.458  -4.477  1.00  0.92           H  
ATOM   1395 2HB  PRO A  91       7.838  23.326  -5.675  1.00  0.92           H  
ATOM   1396 1HG  PRO A  91       7.670  21.956  -3.390  1.00  0.92           H  
ATOM   1397 2HG  PRO A  91       7.122  21.217  -4.881  1.00  0.92           H  
ATOM   1398 1HD  PRO A  91       9.690  20.675  -3.333  1.00  0.92           H  
ATOM   1399 2HD  PRO A  91       8.621  19.573  -4.308  1.00  0.92           H  
ATOM   1400  N   ALA A  92      10.848  23.731  -7.379  1.00  0.99           N  
ATOM   1401  CA  ALA A  92      11.960  24.640  -7.657  1.00  0.99           C  
ATOM   1402  C   ALA A  92      11.627  25.982  -7.045  1.00  0.99           C  
ATOM   1403  O   ALA A  92      10.559  26.124  -6.458  1.00  0.99           O  
ATOM   1404  CB  ALA A  92      12.241  24.746  -9.147  1.00  0.99           C  
ATOM   1405  H   ALA A  92      10.056  23.700  -8.024  1.00  0.99           H  
ATOM   1406  HA  ALA A  92      12.855  24.258  -7.165  1.00  0.99           H  
ATOM   1407 1HB  ALA A  92      13.077  25.422  -9.315  1.00  0.99           H  
ATOM   1408 2HB  ALA A  92      12.491  23.758  -9.533  1.00  0.99           H  
ATOM   1409 3HB  ALA A  92      11.385  25.114  -9.665  1.00  0.99           H  
ATOM   1410  N   VAL A  93      12.554  26.930  -7.083  1.00  1.11           N  
ATOM   1411  CA  VAL A  93      12.288  28.255  -6.527  1.00  1.11           C  
ATOM   1412  C   VAL A  93      12.460  29.331  -7.599  1.00  1.11           C  
ATOM   1413  O   VAL A  93      13.455  29.328  -8.329  1.00  1.11           O  
ATOM   1414  CB  VAL A  93      13.214  28.518  -5.328  1.00  1.11           C  
ATOM   1415  CG1 VAL A  93      12.960  29.887  -4.775  1.00  1.11           C  
ATOM   1416  CG2 VAL A  93      12.961  27.462  -4.273  1.00  1.11           C  
ATOM   1417  H   VAL A  93      13.439  26.753  -7.535  1.00  1.11           H  
ATOM   1418  HA  VAL A  93      11.256  28.290  -6.175  1.00  1.11           H  
ATOM   1419  HB  VAL A  93      14.254  28.484  -5.652  1.00  1.11           H  
ATOM   1420 1HG1 VAL A  93      13.616  30.072  -3.928  1.00  1.11           H  
ATOM   1421 2HG1 VAL A  93      13.150  30.632  -5.547  1.00  1.11           H  
ATOM   1422 3HG1 VAL A  93      11.919  29.949  -4.452  1.00  1.11           H  
ATOM   1423 1HG2 VAL A  93      13.594  27.635  -3.414  1.00  1.11           H  
ATOM   1424 2HG2 VAL A  93      11.930  27.537  -3.989  1.00  1.11           H  
ATOM   1425 3HG2 VAL A  93      13.163  26.470  -4.674  1.00  1.11           H  
ATOM   1426  N   GLY A  94      11.474  30.226  -7.718  1.00  1.27           N  
ATOM   1427  CA  GLY A  94      11.516  31.284  -8.726  1.00  1.27           C  
ATOM   1428  C   GLY A  94      12.193  32.576  -8.256  1.00  1.27           C  
ATOM   1429  O   GLY A  94      12.714  32.664  -7.144  1.00  1.27           O  
ATOM   1430  H   GLY A  94      10.672  30.168  -7.086  1.00  1.27           H  
ATOM   1431 1HA  GLY A  94      12.030  30.910  -9.611  1.00  1.27           H  
ATOM   1432 2HA  GLY A  94      10.495  31.509  -9.033  1.00  1.27           H  
ATOM   1433  N   GLU A  95      12.121  33.607  -9.102  1.00  1.41           N  
ATOM   1434  CA  GLU A  95      12.748  34.912  -8.850  1.00  1.41           C  
ATOM   1435  C   GLU A  95      12.208  35.622  -7.610  1.00  1.41           C  
ATOM   1436  O   GLU A  95      12.942  36.306  -6.898  1.00  1.41           O  
ATOM   1437  CB  GLU A  95      12.558  35.812 -10.071  1.00  1.41           C  
ATOM   1438  CG  GLU A  95      13.349  35.377 -11.303  1.00  1.41           C  
ATOM   1439  CD  GLU A  95      13.098  36.253 -12.511  1.00  1.41           C  
ATOM   1440  OE1 GLU A  95      12.229  37.090 -12.447  1.00  1.41           O  
ATOM   1441  OE2 GLU A  95      13.780  36.082 -13.495  1.00  1.41           O  
ATOM   1442  H   GLU A  95      11.648  33.466  -9.983  1.00  1.41           H  
ATOM   1443  HA  GLU A  95      13.816  34.749  -8.703  1.00  1.41           H  
ATOM   1444 1HB  GLU A  95      11.501  35.839 -10.341  1.00  1.41           H  
ATOM   1445 2HB  GLU A  95      12.857  36.829  -9.822  1.00  1.41           H  
ATOM   1446 1HG  GLU A  95      14.412  35.402 -11.065  1.00  1.41           H  
ATOM   1447 2HG  GLU A  95      13.085  34.348 -11.545  1.00  1.41           H  
ATOM   1448  N   ASP A  96      10.920  35.439  -7.353  1.00  1.46           N  
ATOM   1449  CA  ASP A  96      10.234  36.051  -6.218  1.00  1.46           C  
ATOM   1450  C   ASP A  96      10.246  35.142  -4.992  1.00  1.46           C  
ATOM   1451  O   ASP A  96       9.530  35.383  -4.021  1.00  1.46           O  
ATOM   1452  CB  ASP A  96       8.800  36.421  -6.609  1.00  1.46           C  
ATOM   1453  CG  ASP A  96       7.940  35.217  -6.992  1.00  1.46           C  
ATOM   1454  OD1 ASP A  96       8.451  34.108  -6.968  1.00  1.46           O  
ATOM   1455  OD2 ASP A  96       6.792  35.421  -7.331  1.00  1.46           O  
ATOM   1456  H   ASP A  96      10.392  34.861  -7.989  1.00  1.46           H  
ATOM   1457  HA  ASP A  96      10.761  36.969  -5.956  1.00  1.46           H  
ATOM   1458 1HB  ASP A  96       8.322  36.934  -5.774  1.00  1.46           H  
ATOM   1459 2HB  ASP A  96       8.821  37.116  -7.449  1.00  1.46           H  
ATOM   1460  N   ARG A  97      11.057  34.083  -5.062  1.00  1.41           N  
ATOM   1461  CA  ARG A  97      11.234  33.055  -4.047  1.00  1.41           C  
ATOM   1462  C   ARG A  97      10.006  32.157  -3.850  1.00  1.41           C  
ATOM   1463  O   ARG A  97       9.970  31.338  -2.926  1.00  1.41           O  
ATOM   1464  CB  ARG A  97      11.647  33.672  -2.715  1.00  1.41           C  
ATOM   1465  CG  ARG A  97      12.939  34.484  -2.786  1.00  1.41           C  
ATOM   1466  CD  ARG A  97      13.362  34.996  -1.455  1.00  1.41           C  
ATOM   1467  NE  ARG A  97      14.593  35.775  -1.546  1.00  1.41           N  
ATOM   1468  CZ  ARG A  97      15.188  36.403  -0.509  1.00  1.41           C  
ATOM   1469  NH1 ARG A  97      14.661  36.337   0.695  1.00  1.41           N  
ATOM   1470  NH2 ARG A  97      16.302  37.087  -0.704  1.00  1.41           N  
ATOM   1471  H   ARG A  97      11.616  33.949  -5.902  1.00  1.41           H  
ATOM   1472  HA  ARG A  97      12.058  32.434  -4.375  1.00  1.41           H  
ATOM   1473 1HB  ARG A  97      10.862  34.302  -2.315  1.00  1.41           H  
ATOM   1474 2HB  ARG A  97      11.811  32.872  -1.995  1.00  1.41           H  
ATOM   1475 1HG  ARG A  97      13.736  33.854  -3.183  1.00  1.41           H  
ATOM   1476 2HG  ARG A  97      12.795  35.339  -3.448  1.00  1.41           H  
ATOM   1477 1HD  ARG A  97      12.581  35.636  -1.046  1.00  1.41           H  
ATOM   1478 2HD  ARG A  97      13.537  34.159  -0.780  1.00  1.41           H  
ATOM   1479  HE  ARG A  97      15.028  35.857  -2.456  1.00  1.41           H  
ATOM   1480 1HH1 ARG A  97      13.809  35.816   0.847  1.00  1.41           H  
ATOM   1481 2HH1 ARG A  97      15.109  36.809   1.468  1.00  1.41           H  
ATOM   1482 1HH2 ARG A  97      16.708  37.139  -1.628  1.00  1.41           H  
ATOM   1483 2HH2 ARG A  97      16.747  37.558   0.070  1.00  1.41           H  
ATOM   1484  N   ALA A  98       9.021  32.257  -4.743  1.00  1.28           N  
ATOM   1485  CA  ALA A  98       7.879  31.369  -4.689  1.00  1.28           C  
ATOM   1486  C   ALA A  98       8.317  29.981  -5.148  1.00  1.28           C  
ATOM   1487  O   ALA A  98       9.248  29.860  -5.950  1.00  1.28           O  
ATOM   1488  CB  ALA A  98       6.755  31.896  -5.568  1.00  1.28           C  
ATOM   1489  H   ALA A  98       9.046  32.969  -5.488  1.00  1.28           H  
ATOM   1490  HA  ALA A  98       7.543  31.322  -3.656  1.00  1.28           H  
ATOM   1491 1HB  ALA A  98       5.894  31.238  -5.529  1.00  1.28           H  
ATOM   1492 2HB  ALA A  98       6.467  32.893  -5.231  1.00  1.28           H  
ATOM   1493 3HB  ALA A  98       7.109  31.958  -6.598  1.00  1.28           H  
ATOM   1494  N   PRO A  99       7.697  28.900  -4.670  1.00  1.13           N  
ATOM   1495  CA  PRO A  99       7.945  27.568  -5.160  1.00  1.13           C  
ATOM   1496  C   PRO A  99       7.425  27.450  -6.582  1.00  1.13           C  
ATOM   1497  O   PRO A  99       6.415  28.072  -6.930  1.00  1.13           O  
ATOM   1498  CB  PRO A  99       7.165  26.690  -4.184  1.00  1.13           C  
ATOM   1499  CG  PRO A  99       6.072  27.590  -3.633  1.00  1.13           C  
ATOM   1500  CD  PRO A  99       6.698  28.985  -3.590  1.00  1.13           C  
ATOM   1501  HA  PRO A  99       9.022  27.363  -5.108  1.00  1.13           H  
ATOM   1502 1HB  PRO A  99       6.759  25.813  -4.720  1.00  1.13           H  
ATOM   1503 2HB  PRO A  99       7.836  26.306  -3.420  1.00  1.13           H  
ATOM   1504 1HG  PRO A  99       5.186  27.539  -4.287  1.00  1.13           H  
ATOM   1505 2HG  PRO A  99       5.751  27.234  -2.643  1.00  1.13           H  
ATOM   1506 1HD  PRO A  99       5.923  29.723  -3.806  1.00  1.13           H  
ATOM   1507 2HD  PRO A  99       7.193  29.166  -2.622  1.00  1.13           H  
ATOM   1508  N   VAL A 100       8.063  26.613  -7.378  1.00  1.01           N  
ATOM   1509  CA  VAL A 100       7.611  26.352  -8.731  1.00  1.01           C  
ATOM   1510  C   VAL A 100       7.264  24.882  -8.902  1.00  1.01           C  
ATOM   1511  O   VAL A 100       8.105  23.980  -8.771  1.00  1.01           O  
ATOM   1512  CB  VAL A 100       8.683  26.772  -9.737  1.00  1.01           C  
ATOM   1513  CG1 VAL A 100       8.210  26.493 -11.146  1.00  1.01           C  
ATOM   1514  CG2 VAL A 100       9.028  28.240  -9.525  1.00  1.01           C  
ATOM   1515  H   VAL A 100       8.901  26.166  -7.032  1.00  1.01           H  
ATOM   1516  HA  VAL A 100       6.713  26.941  -8.919  1.00  1.01           H  
ATOM   1517  HB  VAL A 100       9.549  26.190  -9.573  1.00  1.01           H  
ATOM   1518 1HG1 VAL A 100       8.988  26.772 -11.854  1.00  1.01           H  
ATOM   1519 2HG1 VAL A 100       7.988  25.427 -11.251  1.00  1.01           H  
ATOM   1520 3HG1 VAL A 100       7.310  27.071 -11.348  1.00  1.01           H  
ATOM   1521 1HG2 VAL A 100       9.808  28.538 -10.223  1.00  1.01           H  
ATOM   1522 2HG2 VAL A 100       8.140  28.851  -9.685  1.00  1.01           H  
ATOM   1523 3HG2 VAL A 100       9.386  28.382  -8.505  1.00  1.01           H  
ATOM   1524  N   TRP A 101       5.989  24.658  -9.145  1.00  0.92           N  
ATOM   1525  CA  TRP A 101       5.407  23.335  -9.243  1.00  0.92           C  
ATOM   1526  C   TRP A 101       5.682  22.679 -10.601  1.00  0.92           C  
ATOM   1527  O   TRP A 101       5.779  23.390 -11.604  1.00  0.92           O  
ATOM   1528  CB  TRP A 101       3.929  23.424  -9.005  1.00  0.92           C  
ATOM   1529  CG  TRP A 101       3.652  23.906  -7.662  1.00  0.92           C  
ATOM   1530  CD1 TRP A 101       3.248  25.156  -7.366  1.00  0.92           C  
ATOM   1531  CD2 TRP A 101       3.798  23.224  -6.406  1.00  0.92           C  
ATOM   1532  NE1 TRP A 101       3.110  25.300  -6.036  1.00  0.92           N  
ATOM   1533  CE2 TRP A 101       3.448  24.128  -5.423  1.00  0.92           C  
ATOM   1534  CE3 TRP A 101       4.192  21.956  -6.049  1.00  0.92           C  
ATOM   1535  CZ2 TRP A 101       3.470  23.800  -4.091  1.00  0.92           C  
ATOM   1536  CZ3 TRP A 101       4.216  21.619  -4.707  1.00  0.92           C  
ATOM   1537  CH2 TRP A 101       3.864  22.525  -3.755  1.00  0.92           C  
ATOM   1538  H   TRP A 101       5.379  25.458  -9.251  1.00  0.92           H  
ATOM   1539  HA  TRP A 101       5.826  22.760  -8.432  1.00  0.92           H  
ATOM   1540 1HB  TRP A 101       3.475  24.103  -9.726  1.00  0.92           H  
ATOM   1541 2HB  TRP A 101       3.470  22.449  -9.138  1.00  0.92           H  
ATOM   1542  HD1 TRP A 101       3.050  25.935  -8.098  1.00  0.92           H  
ATOM   1543  HE1 TRP A 101       2.782  26.153  -5.575  1.00  0.92           H  
ATOM   1544  HE3 TRP A 101       4.473  21.252  -6.809  1.00  0.92           H  
ATOM   1545  HZ2 TRP A 101       3.190  24.510  -3.326  1.00  0.92           H  
ATOM   1546  HZ3 TRP A 101       4.524  20.614  -4.428  1.00  0.92           H  
ATOM   1547  HH2 TRP A 101       3.887  22.235  -2.707  1.00  0.92           H  
ATOM   1548  N   PRO A 102       5.833  21.347 -10.666  1.00  0.87           N  
ATOM   1549  CA  PRO A 102       5.942  20.567 -11.885  1.00  0.87           C  
ATOM   1550  C   PRO A 102       4.713  20.775 -12.748  1.00  0.87           C  
ATOM   1551  O   PRO A 102       3.641  21.116 -12.239  1.00  0.87           O  
ATOM   1552  CB  PRO A 102       5.992  19.129 -11.376  1.00  0.87           C  
ATOM   1553  CG  PRO A 102       6.513  19.246  -9.963  1.00  0.87           C  
ATOM   1554  CD  PRO A 102       5.950  20.531  -9.433  1.00  0.87           C  
ATOM   1555  HA  PRO A 102       6.859  20.846 -12.424  1.00  0.87           H  
ATOM   1556 1HB  PRO A 102       4.981  18.681 -11.430  1.00  0.87           H  
ATOM   1557 2HB  PRO A 102       6.642  18.525 -12.025  1.00  0.87           H  
ATOM   1558 1HG  PRO A 102       6.225  18.364  -9.370  1.00  0.87           H  
ATOM   1559 2HG  PRO A 102       7.598  19.290  -9.977  1.00  0.87           H  
ATOM   1560 1HD  PRO A 102       4.971  20.378  -8.967  1.00  0.87           H  
ATOM   1561 2HD  PRO A 102       6.712  20.917  -8.738  1.00  0.87           H  
ATOM   1562  N   ALA A 103       4.866  20.581 -14.048  1.00  0.84           N  
ATOM   1563  CA  ALA A 103       3.749  20.776 -14.951  1.00  0.84           C  
ATOM   1564  C   ALA A 103       2.584  19.914 -14.520  1.00  0.84           C  
ATOM   1565  O   ALA A 103       2.760  18.803 -14.027  1.00  0.84           O  
ATOM   1566  CB  ALA A 103       4.137  20.451 -16.377  1.00  0.84           C  
ATOM   1567  H   ALA A 103       5.765  20.304 -14.416  1.00  0.84           H  
ATOM   1568  HA  ALA A 103       3.441  21.819 -14.892  1.00  0.84           H  
ATOM   1569 1HB  ALA A 103       3.283  20.620 -17.034  1.00  0.84           H  
ATOM   1570 2HB  ALA A 103       4.963  21.091 -16.686  1.00  0.84           H  
ATOM   1571 3HB  ALA A 103       4.442  19.408 -16.441  1.00  0.84           H  
ATOM   1572  N   ALA A 104       1.396  20.472 -14.719  1.00  0.81           N  
ATOM   1573  CA  ALA A 104       0.082  19.928 -14.373  1.00  0.81           C  
ATOM   1574  C   ALA A 104      -0.224  19.986 -12.874  1.00  0.81           C  
ATOM   1575  O   ALA A 104      -1.320  19.595 -12.471  1.00  0.81           O  
ATOM   1576  CB  ALA A 104      -0.055  18.482 -14.835  1.00  0.81           C  
ATOM   1577  H   ALA A 104       1.403  21.385 -15.146  1.00  0.81           H  
ATOM   1578  HA  ALA A 104      -0.661  20.524 -14.896  1.00  0.81           H  
ATOM   1579 1HB  ALA A 104      -1.061  18.135 -14.608  1.00  0.81           H  
ATOM   1580 2HB  ALA A 104       0.114  18.425 -15.910  1.00  0.81           H  
ATOM   1581 3HB  ALA A 104       0.652  17.838 -14.325  1.00  0.81           H  
ATOM   1582  N   ILE A 105       0.673  20.570 -12.069  1.00  0.78           N  
ATOM   1583  CA  ILE A 105       0.434  20.794 -10.640  1.00  0.78           C  
ATOM   1584  C   ILE A 105       0.422  22.267 -10.179  1.00  0.78           C  
ATOM   1585  O   ILE A 105       1.232  23.092 -10.617  1.00  0.78           O  
ATOM   1586  CB  ILE A 105       1.420  20.006  -9.772  1.00  0.78           C  
ATOM   1587  CG1 ILE A 105       1.268  18.507  -9.989  1.00  0.78           C  
ATOM   1588  CG2 ILE A 105       1.197  20.367  -8.370  1.00  0.78           C  
ATOM   1589  CD1 ILE A 105      -0.080  17.982  -9.553  1.00  0.78           C  
ATOM   1590  H   ILE A 105       1.590  20.836 -12.434  1.00  0.78           H  
ATOM   1591  HA  ILE A 105      -0.553  20.394 -10.413  1.00  0.78           H  
ATOM   1592  HB  ILE A 105       2.445  20.258 -10.053  1.00  0.78           H  
ATOM   1593 1HG1 ILE A 105       1.411  18.278 -11.047  1.00  0.78           H  
ATOM   1594 2HG1 ILE A 105       2.037  17.981  -9.424  1.00  0.78           H  
ATOM   1595 1HG2 ILE A 105       1.850  19.841  -7.780  1.00  0.78           H  
ATOM   1596 2HG2 ILE A 105       1.367  21.420  -8.206  1.00  0.78           H  
ATOM   1597 3HG2 ILE A 105       0.174  20.113  -8.103  1.00  0.78           H  
ATOM   1598 1HD1 ILE A 105      -0.123  16.900  -9.732  1.00  0.78           H  
ATOM   1599 2HD1 ILE A 105      -0.222  18.183  -8.496  1.00  0.78           H  
ATOM   1600 3HD1 ILE A 105      -0.842  18.472 -10.117  1.00  0.78           H  
ATOM   1601  N   SER A 106      -0.555  22.599  -9.335  1.00  0.75           N  
ATOM   1602  CA  SER A 106      -0.686  23.897  -8.689  1.00  0.75           C  
ATOM   1603  C   SER A 106      -0.508  23.723  -7.177  1.00  0.75           C  
ATOM   1604  O   SER A 106      -0.736  22.639  -6.641  1.00  0.75           O  
ATOM   1605  CB  SER A 106      -2.055  24.464  -8.962  1.00  0.75           C  
ATOM   1606  OG  SER A 106      -3.040  23.645  -8.381  1.00  0.75           O  
ATOM   1607  H   SER A 106      -1.228  21.881  -9.088  1.00  0.75           H  
ATOM   1608  HA  SER A 106       0.085  24.570  -9.066  1.00  0.75           H  
ATOM   1609 1HB  SER A 106      -2.125  25.468  -8.550  1.00  0.75           H  
ATOM   1610 2HB  SER A 106      -2.223  24.537 -10.031  1.00  0.75           H  
ATOM   1611  HG  SER A 106      -2.912  22.756  -8.768  1.00  0.75           H  
ATOM   1612  N   GLY A 107      -0.172  24.784  -6.449  1.00  0.72           N  
ATOM   1613  CA  GLY A 107      -0.089  24.602  -5.000  1.00  0.72           C  
ATOM   1614  C   GLY A 107       0.554  25.746  -4.222  1.00  0.72           C  
ATOM   1615  O   GLY A 107       1.030  26.734  -4.794  1.00  0.72           O  
ATOM   1616  H   GLY A 107       0.023  25.677  -6.873  1.00  0.72           H  
ATOM   1617 1HA  GLY A 107      -1.085  24.425  -4.608  1.00  0.72           H  
ATOM   1618 2HA  GLY A 107       0.474  23.690  -4.799  1.00  0.72           H  
ATOM   1619  N   SER A 108       0.618  25.554  -2.904  1.00  0.71           N  
ATOM   1620  CA  SER A 108       1.184  26.531  -1.974  1.00  0.71           C  
ATOM   1621  C   SER A 108       1.818  25.864  -0.754  1.00  0.71           C  
ATOM   1622  O   SER A 108       1.325  24.862  -0.232  1.00  0.71           O  
ATOM   1623  CB  SER A 108       0.100  27.483  -1.558  1.00  0.71           C  
ATOM   1624  OG  SER A 108       0.532  28.454  -0.633  1.00  0.71           O  
ATOM   1625  H   SER A 108       0.206  24.688  -2.557  1.00  0.71           H  
ATOM   1626  HA  SER A 108       1.961  27.090  -2.498  1.00  0.71           H  
ATOM   1627 1HB  SER A 108      -0.260  27.977  -2.442  1.00  0.71           H  
ATOM   1628 2HB  SER A 108      -0.732  26.915  -1.140  1.00  0.71           H  
ATOM   1629  HG  SER A 108       0.966  27.968   0.083  1.00  0.71           H  
ATOM   1630  N   ILE A 109       2.940  26.425  -0.313  1.00  0.71           N  
ATOM   1631  CA  ILE A 109       3.680  25.887   0.826  1.00  0.71           C  
ATOM   1632  C   ILE A 109       3.817  26.939   1.914  1.00  0.71           C  
ATOM   1633  O   ILE A 109       4.163  28.087   1.621  1.00  0.71           O  
ATOM   1634  CB  ILE A 109       5.098  25.450   0.396  1.00  0.71           C  
ATOM   1635  CG1 ILE A 109       5.006  24.435  -0.717  1.00  0.71           C  
ATOM   1636  CG2 ILE A 109       5.858  24.824   1.573  1.00  0.71           C  
ATOM   1637  CD1 ILE A 109       6.328  24.135  -1.356  1.00  0.71           C  
ATOM   1638  H   ILE A 109       3.294  27.248  -0.781  1.00  0.71           H  
ATOM   1639  HA  ILE A 109       3.145  25.035   1.231  1.00  0.71           H  
ATOM   1640  HB  ILE A 109       5.648  26.312   0.027  1.00  0.71           H  
ATOM   1641 1HG1 ILE A 109       4.570  23.517  -0.335  1.00  0.71           H  
ATOM   1642 2HG1 ILE A 109       4.365  24.830  -1.476  1.00  0.71           H  
ATOM   1643 1HG2 ILE A 109       6.843  24.522   1.240  1.00  0.71           H  
ATOM   1644 2HG2 ILE A 109       5.957  25.544   2.385  1.00  0.71           H  
ATOM   1645 3HG2 ILE A 109       5.311  23.945   1.935  1.00  0.71           H  
ATOM   1646 1HD1 ILE A 109       6.195  23.432  -2.165  1.00  0.71           H  
ATOM   1647 2HD1 ILE A 109       6.746  25.047  -1.750  1.00  0.71           H  
ATOM   1648 3HD1 ILE A 109       7.000  23.714  -0.613  1.00  0.71           H  
ATOM   1649  N   THR A 110       3.554  26.558   3.159  1.00  0.72           N  
ATOM   1650  CA  THR A 110       3.710  27.501   4.255  1.00  0.72           C  
ATOM   1651  C   THR A 110       4.490  26.895   5.402  1.00  0.72           C  
ATOM   1652  O   THR A 110       4.875  25.721   5.363  1.00  0.72           O  
ATOM   1653  CB  THR A 110       2.354  27.972   4.786  1.00  0.72           C  
ATOM   1654  OG1 THR A 110       2.554  29.098   5.685  1.00  0.72           O  
ATOM   1655  CG2 THR A 110       1.669  26.831   5.521  1.00  0.72           C  
ATOM   1656  H   THR A 110       3.261  25.598   3.332  1.00  0.72           H  
ATOM   1657  HA  THR A 110       4.267  28.368   3.898  1.00  0.72           H  
ATOM   1658  HB  THR A 110       1.742  28.284   3.961  1.00  0.72           H  
ATOM   1659  HG1 THR A 110       3.021  29.801   5.211  1.00  0.72           H  
ATOM   1660 1HG2 THR A 110       0.702  27.158   5.893  1.00  0.72           H  
ATOM   1661 2HG2 THR A 110       1.538  26.010   4.828  1.00  0.72           H  
ATOM   1662 3HG2 THR A 110       2.277  26.495   6.354  1.00  0.72           H  
ATOM   1663  N   HIS A 111       4.737  27.724   6.409  1.00  0.74           N  
ATOM   1664  CA  HIS A 111       5.475  27.317   7.585  1.00  0.74           C  
ATOM   1665  C   HIS A 111       5.506  28.349   8.700  1.00  0.74           C  
ATOM   1666  O   HIS A 111       5.284  29.541   8.480  1.00  0.74           O  
ATOM   1667  CB  HIS A 111       6.943  27.003   7.239  1.00  0.74           C  
ATOM   1668  CG  HIS A 111       7.713  28.194   6.696  1.00  0.74           C  
ATOM   1669  ND1 HIS A 111       7.739  28.534   5.351  1.00  0.74           N  
ATOM   1670  CD2 HIS A 111       8.447  29.135   7.329  1.00  0.74           C  
ATOM   1671  CE1 HIS A 111       8.474  29.621   5.190  1.00  0.74           C  
ATOM   1672  NE2 HIS A 111       8.916  30.003   6.372  1.00  0.74           N  
ATOM   1673  H   HIS A 111       4.324  28.645   6.360  1.00  0.74           H  
ATOM   1674  HA  HIS A 111       5.008  26.433   7.991  1.00  0.74           H  
ATOM   1675 1HB  HIS A 111       7.458  26.657   8.140  1.00  0.74           H  
ATOM   1676 2HB  HIS A 111       7.004  26.193   6.516  1.00  0.74           H  
ATOM   1677  HD2 HIS A 111       8.638  29.192   8.400  1.00  0.74           H  
ATOM   1678  HE1 HIS A 111       8.679  30.119   4.242  1.00  0.74           H  
ATOM   1679  HE2 HIS A 111       9.503  30.804   6.561  1.00  0.74           H  
ATOM   1680  N   GLY A 112       5.931  27.887   9.869  1.00  0.75           N  
ATOM   1681  CA  GLY A 112       6.338  28.780  10.940  1.00  0.75           C  
ATOM   1682  C   GLY A 112       6.685  28.062  12.239  1.00  0.75           C  
ATOM   1683  O   GLY A 112       5.913  27.258  12.776  1.00  0.75           O  
ATOM   1684  H   GLY A 112       6.014  26.879   9.979  1.00  0.75           H  
ATOM   1685 1HA  GLY A 112       7.204  29.356  10.607  1.00  0.75           H  
ATOM   1686 2HA  GLY A 112       5.541  29.498  11.127  1.00  0.75           H  
ATOM   1687  N   ASP A 113       7.886  28.392  12.724  1.00  0.75           N  
ATOM   1688  CA  ASP A 113       8.581  28.023  13.979  1.00  0.75           C  
ATOM   1689  C   ASP A 113       8.738  26.529  14.342  1.00  0.75           C  
ATOM   1690  O   ASP A 113       9.794  26.124  14.839  1.00  0.75           O  
ATOM   1691  CB  ASP A 113       7.900  28.727  15.155  1.00  0.75           C  
ATOM   1692  CG  ASP A 113       8.107  30.267  15.175  1.00  0.75           C  
ATOM   1693  OD1 ASP A 113       8.982  30.781  14.480  1.00  0.75           O  
ATOM   1694  OD2 ASP A 113       7.380  30.909  15.887  1.00  0.75           O  
ATOM   1695  H   ASP A 113       8.410  29.022  12.129  1.00  0.75           H  
ATOM   1696  HA  ASP A 113       9.591  28.427  13.900  1.00  0.75           H  
ATOM   1697 1HB  ASP A 113       6.829  28.518  15.129  1.00  0.75           H  
ATOM   1698 2HB  ASP A 113       8.283  28.312  16.088  1.00  0.75           H  
ATOM   1699  N   ARG A 114       7.720  25.720  14.060  1.00  0.73           N  
ATOM   1700  CA  ARG A 114       7.737  24.279  14.282  1.00  0.73           C  
ATOM   1701  C   ARG A 114       6.950  23.550  13.214  1.00  0.73           C  
ATOM   1702  O   ARG A 114       7.083  22.344  13.071  1.00  0.73           O  
ATOM   1703  CB  ARG A 114       7.171  23.880  15.644  1.00  0.73           C  
ATOM   1704  CG  ARG A 114       7.957  24.330  16.894  1.00  0.73           C  
ATOM   1705  CD  ARG A 114       9.277  23.622  16.988  1.00  0.73           C  
ATOM   1706  NE  ARG A 114      10.013  23.942  18.207  1.00  0.73           N  
ATOM   1707  CZ  ARG A 114      10.861  24.981  18.369  1.00  0.73           C  
ATOM   1708  NH1 ARG A 114      11.076  25.843  17.398  1.00  0.73           N  
ATOM   1709  NH2 ARG A 114      11.484  25.135  19.528  1.00  0.73           N  
ATOM   1710  H   ARG A 114       6.889  26.128  13.663  1.00  0.73           H  
ATOM   1711  HA  ARG A 114       8.772  23.935  14.231  1.00  0.73           H  
ATOM   1712 1HB  ARG A 114       6.158  24.262  15.737  1.00  0.73           H  
ATOM   1713 2HB  ARG A 114       7.111  22.796  15.690  1.00  0.73           H  
ATOM   1714 1HG  ARG A 114       8.134  25.400  16.870  1.00  0.73           H  
ATOM   1715 2HG  ARG A 114       7.381  24.081  17.784  1.00  0.73           H  
ATOM   1716 1HD  ARG A 114       9.102  22.547  16.974  1.00  0.73           H  
ATOM   1717 2HD  ARG A 114       9.899  23.890  16.134  1.00  0.73           H  
ATOM   1718  HE  ARG A 114       9.897  23.315  18.989  1.00  0.73           H  
ATOM   1719 1HH1 ARG A 114      10.596  25.750  16.487  1.00  0.73           H  
ATOM   1720 2HH1 ARG A 114      11.710  26.611  17.542  1.00  0.73           H  
ATOM   1721 1HH2 ARG A 114      11.328  24.474  20.277  1.00  0.73           H  
ATOM   1722 2HH2 ARG A 114      12.121  25.905  19.659  1.00  0.73           H  
ATOM   1723  N   TRP A 115       6.082  24.259  12.498  1.00  0.71           N  
ATOM   1724  CA  TRP A 115       5.212  23.581  11.526  1.00  0.71           C  
ATOM   1725  C   TRP A 115       5.423  23.954  10.075  1.00  0.71           C  
ATOM   1726  O   TRP A 115       5.827  25.069   9.737  1.00  0.71           O  
ATOM   1727  CB  TRP A 115       3.734  23.758  11.860  1.00  0.71           C  
ATOM   1728  CG  TRP A 115       3.277  22.953  13.030  1.00  0.71           C  
ATOM   1729  CD1 TRP A 115       3.328  23.269  14.355  1.00  0.71           C  
ATOM   1730  CD2 TRP A 115       2.660  21.645  12.948  1.00  0.71           C  
ATOM   1731  NE1 TRP A 115       2.786  22.247  15.101  1.00  0.71           N  
ATOM   1732  CE2 TRP A 115       2.372  21.246  14.248  1.00  0.71           C  
ATOM   1733  CE3 TRP A 115       2.330  20.797  11.878  1.00  0.71           C  
ATOM   1734  CZ2 TRP A 115       1.764  20.024  14.521  1.00  0.71           C  
ATOM   1735  CZ3 TRP A 115       1.731  19.578  12.144  1.00  0.71           C  
ATOM   1736  CH2 TRP A 115       1.454  19.200  13.432  1.00  0.71           C  
ATOM   1737  H   TRP A 115       6.016  25.267  12.640  1.00  0.71           H  
ATOM   1738  HA  TRP A 115       5.412  22.514  11.596  1.00  0.71           H  
ATOM   1739 1HB  TRP A 115       3.536  24.810  12.069  1.00  0.71           H  
ATOM   1740 2HB  TRP A 115       3.133  23.478  10.995  1.00  0.71           H  
ATOM   1741  HD1 TRP A 115       3.733  24.196  14.761  1.00  0.71           H  
ATOM   1742  HE1 TRP A 115       2.696  22.232  16.108  1.00  0.71           H  
ATOM   1743  HE3 TRP A 115       2.550  21.094  10.850  1.00  0.71           H  
ATOM   1744  HZ2 TRP A 115       1.531  19.706  15.537  1.00  0.71           H  
ATOM   1745  HZ3 TRP A 115       1.484  18.928  11.299  1.00  0.71           H  
ATOM   1746  HH2 TRP A 115       0.977  18.234  13.607  1.00  0.71           H  
ATOM   1747  N   ALA A 116       5.116  22.999   9.204  1.00  0.68           N  
ATOM   1748  CA  ALA A 116       5.157  23.214   7.763  1.00  0.68           C  
ATOM   1749  C   ALA A 116       4.014  22.496   7.090  1.00  0.68           C  
ATOM   1750  O   ALA A 116       3.581  21.427   7.530  1.00  0.68           O  
ATOM   1751  CB  ALA A 116       6.457  22.729   7.185  1.00  0.68           C  
ATOM   1752  H   ALA A 116       4.857  22.079   9.565  1.00  0.68           H  
ATOM   1753  HA  ALA A 116       5.048  24.272   7.564  1.00  0.68           H  
ATOM   1754 1HB  ALA A 116       6.449  22.914   6.129  1.00  0.68           H  
ATOM   1755 2HB  ALA A 116       7.285  23.263   7.638  1.00  0.68           H  
ATOM   1756 3HB  ALA A 116       6.564  21.663   7.369  1.00  0.68           H  
ATOM   1757  N   ALA A 117       3.544  23.058   5.983  1.00  0.65           N  
ATOM   1758  CA  ALA A 117       2.452  22.414   5.265  1.00  0.65           C  
ATOM   1759  C   ALA A 117       2.436  22.721   3.779  1.00  0.65           C  
ATOM   1760  O   ALA A 117       2.855  23.789   3.332  1.00  0.65           O  
ATOM   1761  CB  ALA A 117       1.123  22.838   5.879  1.00  0.65           C  
ATOM   1762  H   ALA A 117       3.945  23.941   5.662  1.00  0.65           H  
ATOM   1763  HA  ALA A 117       2.576  21.344   5.371  1.00  0.65           H  
ATOM   1764 1HB  ALA A 117       0.316  22.317   5.366  1.00  0.65           H  
ATOM   1765 2HB  ALA A 117       1.114  22.574   6.933  1.00  0.65           H  
ATOM   1766 3HB  ALA A 117       0.997  23.901   5.781  1.00  0.65           H  
ATOM   1767  N   ALA A 118       1.855  21.805   3.007  1.00  0.64           N  
ATOM   1768  CA  ALA A 118       1.733  22.027   1.574  1.00  0.64           C  
ATOM   1769  C   ALA A 118       0.421  21.544   1.006  1.00  0.64           C  
ATOM   1770  O   ALA A 118      -0.016  20.419   1.252  1.00  0.64           O  
ATOM   1771  CB  ALA A 118       2.837  21.315   0.856  1.00  0.64           C  
ATOM   1772  H   ALA A 118       1.536  20.935   3.430  1.00  0.64           H  
ATOM   1773  HA  ALA A 118       1.803  23.094   1.392  1.00  0.64           H  
ATOM   1774 1HB  ALA A 118       2.757  21.516  -0.214  1.00  0.64           H  
ATOM   1775 2HB  ALA A 118       3.800  21.675   1.224  1.00  0.64           H  
ATOM   1776 3HB  ALA A 118       2.756  20.244   1.035  1.00  0.64           H  
ATOM   1777  N   LEU A 119      -0.177  22.416   0.207  1.00  0.65           N  
ATOM   1778  CA  LEU A 119      -1.461  22.199  -0.437  1.00  0.65           C  
ATOM   1779  C   LEU A 119      -1.211  22.061  -1.931  1.00  0.65           C  
ATOM   1780  O   LEU A 119      -0.691  22.996  -2.550  1.00  0.65           O  
ATOM   1781  CB  LEU A 119      -2.305  23.421  -0.150  1.00  0.65           C  
ATOM   1782  CG  LEU A 119      -3.645  23.475  -0.593  1.00  0.65           C  
ATOM   1783  CD1 LEU A 119      -4.390  22.436   0.191  1.00  0.65           C  
ATOM   1784  CD2 LEU A 119      -4.155  24.902  -0.389  1.00  0.65           C  
ATOM   1785  H   LEU A 119       0.289  23.309   0.053  1.00  0.65           H  
ATOM   1786  HA  LEU A 119      -1.925  21.296  -0.049  1.00  0.65           H  
ATOM   1787 1HB  LEU A 119      -2.373  23.527   0.905  1.00  0.65           H  
ATOM   1788 2HB  LEU A 119      -1.788  24.298  -0.543  1.00  0.65           H  
ATOM   1789  HG  LEU A 119      -3.712  23.222  -1.621  1.00  0.65           H  
ATOM   1790 1HD1 LEU A 119      -5.433  22.429  -0.064  1.00  0.65           H  
ATOM   1791 2HD1 LEU A 119      -3.949  21.459  -0.008  1.00  0.65           H  
ATOM   1792 3HD1 LEU A 119      -4.290  22.654   1.229  1.00  0.65           H  
ATOM   1793 1HD2 LEU A 119      -5.192  24.977  -0.715  1.00  0.65           H  
ATOM   1794 2HD2 LEU A 119      -4.082  25.167   0.654  1.00  0.65           H  
ATOM   1795 3HD2 LEU A 119      -3.544  25.594  -0.960  1.00  0.65           H  
ATOM   1796  N   VAL A 120      -1.503  20.893  -2.503  1.00  0.67           N  
ATOM   1797  CA  VAL A 120      -1.136  20.662  -3.901  1.00  0.67           C  
ATOM   1798  C   VAL A 120      -2.288  20.034  -4.712  1.00  0.67           C  
ATOM   1799  O   VAL A 120      -3.030  19.182  -4.205  1.00  0.67           O  
ATOM   1800  CB  VAL A 120       0.138  19.781  -3.962  1.00  0.67           C  
ATOM   1801  CG1 VAL A 120       0.607  19.659  -5.318  1.00  0.67           C  
ATOM   1802  CG2 VAL A 120       1.246  20.376  -3.110  1.00  0.67           C  
ATOM   1803  H   VAL A 120      -1.955  20.164  -1.950  1.00  0.67           H  
ATOM   1804  HA  VAL A 120      -0.897  21.620  -4.356  1.00  0.67           H  
ATOM   1805  HB  VAL A 120      -0.105  18.787  -3.612  1.00  0.67           H  
ATOM   1806 1HG1 VAL A 120       1.486  19.030  -5.329  1.00  0.67           H  
ATOM   1807 2HG1 VAL A 120      -0.135  19.251  -5.952  1.00  0.67           H  
ATOM   1808 3HG1 VAL A 120       0.861  20.661  -5.662  1.00  0.67           H  
ATOM   1809 1HG2 VAL A 120       2.135  19.753  -3.180  1.00  0.67           H  
ATOM   1810 2HG2 VAL A 120       1.455  21.363  -3.488  1.00  0.67           H  
ATOM   1811 3HG2 VAL A 120       0.943  20.442  -2.070  1.00  0.67           H  
ATOM   1812  N   ALA A 121      -2.472  20.467  -5.964  1.00  0.71           N  
ATOM   1813  CA  ALA A 121      -3.530  19.864  -6.784  1.00  0.71           C  
ATOM   1814  C   ALA A 121      -3.282  19.887  -8.272  1.00  0.71           C  
ATOM   1815  O   ALA A 121      -2.534  20.709  -8.795  1.00  0.71           O  
ATOM   1816  CB  ALA A 121      -4.821  20.579  -6.587  1.00  0.71           C  
ATOM   1817  H   ALA A 121      -1.861  21.197  -6.330  1.00  0.71           H  
ATOM   1818  HA  ALA A 121      -3.638  18.827  -6.464  1.00  0.71           H  
ATOM   1819 1HB  ALA A 121      -5.608  20.082  -7.157  1.00  0.71           H  
ATOM   1820 2HB  ALA A 121      -5.047  20.559  -5.563  1.00  0.71           H  
ATOM   1821 3HB  ALA A 121      -4.720  21.601  -6.937  1.00  0.71           H  
ATOM   1822  N   ALA A 122      -3.970  19.010  -8.986  1.00  0.75           N  
ATOM   1823  CA  ALA A 122      -3.908  19.043 -10.440  1.00  0.75           C  
ATOM   1824  C   ALA A 122      -4.442  20.371 -10.986  1.00  0.75           C  
ATOM   1825  O   ALA A 122      -5.500  20.855 -10.554  1.00  0.75           O  
ATOM   1826  CB  ALA A 122      -4.698  17.891 -11.016  1.00  0.75           C  
ATOM   1827  H   ALA A 122      -4.555  18.325  -8.519  1.00  0.75           H  
ATOM   1828  HA  ALA A 122      -2.876  18.948 -10.741  1.00  0.75           H  
ATOM   1829 1HB  ALA A 122      -4.625  17.909 -12.100  1.00  0.75           H  
ATOM   1830 2HB  ALA A 122      -4.293  16.952 -10.641  1.00  0.75           H  
ATOM   1831 3HB  ALA A 122      -5.749  17.979 -10.716  1.00  0.75           H  
ATOM   1832  N   ARG A 123      -3.795  20.867 -12.048  1.00  0.78           N  
ATOM   1833  CA  ARG A 123      -4.195  22.112 -12.721  1.00  0.78           C  
ATOM   1834  C   ARG A 123      -5.474  21.939 -13.532  1.00  0.78           C  
ATOM   1835  O   ARG A 123      -6.033  22.898 -14.058  1.00  0.78           O  
ATOM   1836  CB  ARG A 123      -3.103  22.636 -13.648  1.00  0.78           C  
ATOM   1837  CG  ARG A 123      -1.856  23.128 -12.952  1.00  0.78           C  
ATOM   1838  CD  ARG A 123      -0.791  23.612 -13.911  1.00  0.78           C  
ATOM   1839  NE  ARG A 123       0.493  23.806 -13.231  1.00  0.78           N  
ATOM   1840  CZ  ARG A 123       1.641  24.229 -13.774  1.00  0.78           C  
ATOM   1841  NH1 ARG A 123       1.723  24.589 -15.042  1.00  0.78           N  
ATOM   1842  NH2 ARG A 123       2.689  24.258 -12.983  1.00  0.78           N  
ATOM   1843  H   ARG A 123      -2.945  20.395 -12.344  1.00  0.78           H  
ATOM   1844  HA  ARG A 123      -4.363  22.862 -11.954  1.00  0.78           H  
ATOM   1845 1HB  ARG A 123      -2.808  21.847 -14.335  1.00  0.78           H  
ATOM   1846 2HB  ARG A 123      -3.499  23.459 -14.241  1.00  0.78           H  
ATOM   1847 1HG  ARG A 123      -2.131  23.973 -12.325  1.00  0.78           H  
ATOM   1848 2HG  ARG A 123      -1.471  22.356 -12.328  1.00  0.78           H  
ATOM   1849 1HD  ARG A 123      -0.653  22.894 -14.706  1.00  0.78           H  
ATOM   1850 2HD  ARG A 123      -1.096  24.567 -14.335  1.00  0.78           H  
ATOM   1851  HE  ARG A 123       0.562  23.552 -12.242  1.00  0.78           H  
ATOM   1852 1HH1 ARG A 123       0.901  24.566 -15.631  1.00  0.78           H  
ATOM   1853 2HH1 ARG A 123       2.607  24.902 -15.417  1.00  0.78           H  
ATOM   1854 1HH2 ARG A 123       2.554  23.938 -12.010  1.00  0.78           H  
ATOM   1855 2HH2 ARG A 123       3.592  24.560 -13.318  1.00  0.78           H  
ATOM   1856  N   GLY A 124      -5.930  20.699 -13.671  1.00  0.81           N  
ATOM   1857  CA  GLY A 124      -7.178  20.448 -14.364  1.00  0.81           C  
ATOM   1858  C   GLY A 124      -8.367  20.743 -13.444  1.00  0.81           C  
ATOM   1859  O   GLY A 124      -9.494  20.885 -13.915  1.00  0.81           O  
ATOM   1860  H   GLY A 124      -5.421  19.938 -13.252  1.00  0.81           H  
ATOM   1861 1HA  GLY A 124      -7.237  21.072 -15.257  1.00  0.81           H  
ATOM   1862 2HA  GLY A 124      -7.213  19.409 -14.689  1.00  0.81           H  
ATOM   1863  N   ASP A 125      -8.115  20.806 -12.126  1.00  0.81           N  
ATOM   1864  CA  ASP A 125      -9.170  21.071 -11.159  1.00  0.81           C  
ATOM   1865  C   ASP A 125      -9.098  22.501 -10.635  1.00  0.81           C  
ATOM   1866  O   ASP A 125     -10.128  23.176 -10.500  1.00  0.81           O  
ATOM   1867  CB  ASP A 125      -9.080  20.089  -9.985  1.00  0.81           C  
ATOM   1868  CG  ASP A 125      -9.316  18.632 -10.379  1.00  0.81           C  
ATOM   1869  OD1 ASP A 125     -10.311  18.352 -10.997  1.00  0.81           O  
ATOM   1870  OD2 ASP A 125      -8.503  17.808 -10.028  1.00  0.81           O  
ATOM   1871  H   ASP A 125      -7.166  20.702 -11.779  1.00  0.81           H  
ATOM   1872  HA  ASP A 125     -10.134  20.940 -11.650  1.00  0.81           H  
ATOM   1873 1HB  ASP A 125      -8.085  20.154  -9.552  1.00  0.81           H  
ATOM   1874 2HB  ASP A 125      -9.798  20.370  -9.215  1.00  0.81           H  
ATOM   1875  N   TRP A 126      -7.872  22.969 -10.355  1.00  0.80           N  
ATOM   1876  CA  TRP A 126      -7.699  24.296  -9.770  1.00  0.80           C  
ATOM   1877  C   TRP A 126      -6.714  25.111 -10.579  1.00  0.80           C  
ATOM   1878  O   TRP A 126      -5.770  24.579 -11.151  1.00  0.80           O  
ATOM   1879  CB  TRP A 126      -7.239  24.188  -8.308  1.00  0.80           C  
ATOM   1880  CG  TRP A 126      -8.229  23.422  -7.483  1.00  0.80           C  
ATOM   1881  CD1 TRP A 126      -8.240  22.086  -7.312  1.00  0.80           C  
ATOM   1882  CD2 TRP A 126      -9.373  23.913  -6.760  1.00  0.80           C  
ATOM   1883  NE1 TRP A 126      -9.304  21.719  -6.543  1.00  0.80           N  
ATOM   1884  CE2 TRP A 126      -9.994  22.811  -6.188  1.00  0.80           C  
ATOM   1885  CE3 TRP A 126      -9.910  25.157  -6.564  1.00  0.80           C  
ATOM   1886  CZ2 TRP A 126     -11.125  22.924  -5.413  1.00  0.80           C  
ATOM   1887  CZ3 TRP A 126     -11.056  25.285  -5.792  1.00  0.80           C  
ATOM   1888  CH2 TRP A 126     -11.645  24.193  -5.225  1.00  0.80           C  
ATOM   1889  H   TRP A 126      -7.056  22.372 -10.509  1.00  0.80           H  
ATOM   1890  HA  TRP A 126      -8.647  24.811  -9.785  1.00  0.80           H  
ATOM   1891 1HB  TRP A 126      -6.270  23.685  -8.256  1.00  0.80           H  
ATOM   1892 2HB  TRP A 126      -7.120  25.191  -7.880  1.00  0.80           H  
ATOM   1893  HD1 TRP A 126      -7.513  21.402  -7.734  1.00  0.80           H  
ATOM   1894  HE1 TRP A 126      -9.576  20.765  -6.249  1.00  0.80           H  
ATOM   1895  HE3 TRP A 126      -9.437  26.020  -7.000  1.00  0.80           H  
ATOM   1896  HZ2 TRP A 126     -11.598  22.051  -4.969  1.00  0.80           H  
ATOM   1897  HZ3 TRP A 126     -11.468  26.285  -5.644  1.00  0.80           H  
ATOM   1898  HH2 TRP A 126     -12.541  24.323  -4.620  1.00  0.80           H  
ATOM   1899  N   ARG A 127      -6.934  26.410 -10.619  1.00  0.77           N  
ATOM   1900  CA  ARG A 127      -6.067  27.329 -11.333  1.00  0.77           C  
ATOM   1901  C   ARG A 127      -4.940  27.736 -10.398  1.00  0.77           C  
ATOM   1902  O   ARG A 127      -3.801  27.940 -10.814  1.00  0.77           O  
ATOM   1903  CB  ARG A 127      -6.852  28.532 -11.799  1.00  0.77           C  
ATOM   1904  CG  ARG A 127      -6.103  29.526 -12.592  1.00  0.77           C  
ATOM   1905  CD  ARG A 127      -5.769  29.036 -13.950  1.00  0.77           C  
ATOM   1906  NE  ARG A 127      -5.007  30.029 -14.685  1.00  0.77           N  
ATOM   1907  CZ  ARG A 127      -5.552  31.062 -15.365  1.00  0.77           C  
ATOM   1908  NH1 ARG A 127      -6.860  31.214 -15.404  1.00  0.77           N  
ATOM   1909  NH2 ARG A 127      -4.776  31.939 -15.977  1.00  0.77           N  
ATOM   1910  H   ARG A 127      -7.725  26.787 -10.112  1.00  0.77           H  
ATOM   1911  HA  ARG A 127      -5.647  26.823 -12.202  1.00  0.77           H  
ATOM   1912 1HB  ARG A 127      -7.693  28.203 -12.399  1.00  0.77           H  
ATOM   1913 2HB  ARG A 127      -7.246  29.032 -10.938  1.00  0.77           H  
ATOM   1914 1HG  ARG A 127      -6.686  30.435 -12.684  1.00  0.77           H  
ATOM   1915 2HG  ARG A 127      -5.185  29.732 -12.080  1.00  0.77           H  
ATOM   1916 1HD  ARG A 127      -5.170  28.129 -13.874  1.00  0.77           H  
ATOM   1917 2HD  ARG A 127      -6.686  28.826 -14.501  1.00  0.77           H  
ATOM   1918  HE  ARG A 127      -3.999  29.952 -14.673  1.00  0.77           H  
ATOM   1919 1HH1 ARG A 127      -7.465  30.559 -14.935  1.00  0.77           H  
ATOM   1920 2HH1 ARG A 127      -7.268  32.018 -15.918  1.00  0.77           H  
ATOM   1921 1HH2 ARG A 127      -3.774  31.845 -15.947  1.00  0.77           H  
ATOM   1922 2HH2 ARG A 127      -5.204  32.751 -16.455  1.00  0.77           H  
ATOM   1923  N   GLY A 128      -5.266  27.807  -9.112  1.00  0.73           N  
ATOM   1924  CA  GLY A 128      -4.288  28.179  -8.100  1.00  0.73           C  
ATOM   1925  C   GLY A 128      -4.808  27.910  -6.704  1.00  0.73           C  
ATOM   1926  O   GLY A 128      -6.013  27.805  -6.468  1.00  0.73           O  
ATOM   1927  H   GLY A 128      -6.233  27.627  -8.848  1.00  0.73           H  
ATOM   1928 1HA  GLY A 128      -3.368  27.620  -8.262  1.00  0.73           H  
ATOM   1929 2HA  GLY A 128      -4.040  29.233  -8.186  1.00  0.73           H  
ATOM   1930  N   LEU A 129      -3.879  27.761  -5.779  1.00  0.69           N  
ATOM   1931  CA  LEU A 129      -4.198  27.475  -4.394  1.00  0.69           C  
ATOM   1932  C   LEU A 129      -3.309  28.297  -3.483  1.00  0.69           C  
ATOM   1933  O   LEU A 129      -2.152  28.525  -3.823  1.00  0.69           O  
ATOM   1934  CB  LEU A 129      -3.955  25.989  -4.125  1.00  0.69           C  
ATOM   1935  CG  LEU A 129      -4.806  24.955  -4.897  1.00  0.69           C  
ATOM   1936  CD1 LEU A 129      -4.238  23.606  -4.691  1.00  0.69           C  
ATOM   1937  CD2 LEU A 129      -6.212  24.996  -4.398  1.00  0.69           C  
ATOM   1938  H   LEU A 129      -2.907  27.862  -6.040  1.00  0.69           H  
ATOM   1939  HA  LEU A 129      -5.236  27.730  -4.196  1.00  0.69           H  
ATOM   1940 1HB  LEU A 129      -2.915  25.776  -4.322  1.00  0.69           H  
ATOM   1941 2HB  LEU A 129      -4.139  25.818  -3.087  1.00  0.69           H  
ATOM   1942  HG  LEU A 129      -4.790  25.169  -5.964  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 129      -4.849  22.920  -5.212  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 129      -3.219  23.557  -5.068  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 129      -4.248  23.371  -3.662  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 129      -6.820  24.269  -4.934  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 129      -6.234  24.774  -3.330  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 129      -6.585  25.988  -4.576  1.00  0.69           H  
ATOM   1949  N   GLY A 130      -3.820  28.721  -2.334  1.00  0.66           N  
ATOM   1950  CA  GLY A 130      -2.981  29.401  -1.358  1.00  0.66           C  
ATOM   1951  C   GLY A 130      -3.145  28.757   0.008  1.00  0.66           C  
ATOM   1952  O   GLY A 130      -4.251  28.380   0.398  1.00  0.66           O  
ATOM   1953  H   GLY A 130      -4.802  28.568  -2.135  1.00  0.66           H  
ATOM   1954 1HA  GLY A 130      -1.941  29.386  -1.667  1.00  0.66           H  
ATOM   1955 2HA  GLY A 130      -3.274  30.446  -1.299  1.00  0.66           H  
ATOM   1956  N   LEU A 131      -2.050  28.708   0.759  1.00  0.65           N  
ATOM   1957  CA  LEU A 131      -2.006  28.166   2.115  1.00  0.65           C  
ATOM   1958  C   LEU A 131      -1.109  29.005   3.006  1.00  0.65           C  
ATOM   1959  O   LEU A 131       0.024  29.317   2.632  1.00  0.65           O  
ATOM   1960  CB  LEU A 131      -1.463  26.755   2.062  1.00  0.65           C  
ATOM   1961  CG  LEU A 131      -1.202  26.022   3.340  1.00  0.65           C  
ATOM   1962  CD1 LEU A 131      -2.456  25.687   4.026  1.00  0.65           C  
ATOM   1963  CD2 LEU A 131      -0.401  24.797   3.013  1.00  0.65           C  
ATOM   1964  H   LEU A 131      -1.168  28.989   0.337  1.00  0.65           H  
ATOM   1965  HA  LEU A 131      -3.011  28.162   2.529  1.00  0.65           H  
ATOM   1966 1HB  LEU A 131      -2.157  26.156   1.495  1.00  0.65           H  
ATOM   1967 2HB  LEU A 131      -0.519  26.774   1.517  1.00  0.65           H  
ATOM   1968  HG  LEU A 131      -0.645  26.658   3.997  1.00  0.65           H  
ATOM   1969 1HD1 LEU A 131      -2.239  25.166   4.958  1.00  0.65           H  
ATOM   1970 2HD1 LEU A 131      -3.006  26.605   4.241  1.00  0.65           H  
ATOM   1971 3HD1 LEU A 131      -3.038  25.041   3.376  1.00  0.65           H  
ATOM   1972 1HD2 LEU A 131      -0.189  24.268   3.907  1.00  0.65           H  
ATOM   1973 2HD2 LEU A 131      -0.947  24.166   2.366  1.00  0.65           H  
ATOM   1974 3HD2 LEU A 131       0.534  25.088   2.527  1.00  0.65           H  
ATOM   1975  N   ASP A 132      -1.609  29.359   4.182  1.00  0.65           N  
ATOM   1976  CA  ASP A 132      -0.857  30.176   5.126  1.00  0.65           C  
ATOM   1977  C   ASP A 132      -1.083  29.796   6.581  1.00  0.65           C  
ATOM   1978  O   ASP A 132      -2.226  29.688   7.034  1.00  0.65           O  
ATOM   1979  CB  ASP A 132      -1.248  31.652   4.952  1.00  0.65           C  
ATOM   1980  CG  ASP A 132      -0.440  32.621   5.746  1.00  0.65           C  
ATOM   1981  OD1 ASP A 132       0.660  32.986   5.295  1.00  0.65           O  
ATOM   1982  OD2 ASP A 132      -0.937  33.047   6.790  1.00  0.65           O  
ATOM   1983  H   ASP A 132      -2.569  29.086   4.397  1.00  0.65           H  
ATOM   1984  HA  ASP A 132       0.203  30.061   4.909  1.00  0.65           H  
ATOM   1985 1HB  ASP A 132      -1.183  31.924   3.898  1.00  0.65           H  
ATOM   1986 2HB  ASP A 132      -2.290  31.772   5.248  1.00  0.65           H  
ATOM   1987  N   VAL A 133       0.004  29.603   7.332  1.00  0.65           N  
ATOM   1988  CA  VAL A 133      -0.169  29.357   8.766  1.00  0.65           C  
ATOM   1989  C   VAL A 133       0.480  30.493   9.549  1.00  0.65           C  
ATOM   1990  O   VAL A 133       1.599  30.903   9.240  1.00  0.65           O  
ATOM   1991  CB  VAL A 133       0.458  28.015   9.212  1.00  0.65           C  
ATOM   1992  CG1 VAL A 133       1.972  28.031   8.996  1.00  0.65           C  
ATOM   1993  CG2 VAL A 133       0.122  27.746  10.683  1.00  0.65           C  
ATOM   1994  H   VAL A 133       0.931  29.629   6.903  1.00  0.65           H  
ATOM   1995  HA  VAL A 133      -1.227  29.337   8.999  1.00  0.65           H  
ATOM   1996  HB  VAL A 133       0.043  27.219   8.595  1.00  0.65           H  
ATOM   1997 1HG1 VAL A 133       2.400  27.073   9.292  1.00  0.65           H  
ATOM   1998 2HG1 VAL A 133       2.190  28.216   7.968  1.00  0.65           H  
ATOM   1999 3HG1 VAL A 133       2.416  28.824   9.601  1.00  0.65           H  
ATOM   2000 1HG2 VAL A 133       0.540  26.787  10.981  1.00  0.65           H  
ATOM   2001 2HG2 VAL A 133       0.539  28.525  11.311  1.00  0.65           H  
ATOM   2002 3HG2 VAL A 133      -0.959  27.726  10.804  1.00  0.65           H  
ATOM   2003  N   GLU A 134      -0.214  30.955  10.591  1.00  0.66           N  
ATOM   2004  CA  GLU A 134       0.263  32.042  11.444  1.00  0.66           C  
ATOM   2005  C   GLU A 134      -0.161  31.824  12.892  1.00  0.66           C  
ATOM   2006  O   GLU A 134      -1.187  31.218  13.173  1.00  0.66           O  
ATOM   2007  CB  GLU A 134      -0.267  33.394  10.924  1.00  0.66           C  
ATOM   2008  CG  GLU A 134       0.216  34.650  11.703  1.00  0.66           C  
ATOM   2009  CD  GLU A 134       1.736  34.829  11.720  1.00  0.66           C  
ATOM   2010  OE1 GLU A 134       2.383  34.151  12.506  1.00  0.66           O  
ATOM   2011  OE2 GLU A 134       2.240  35.641  10.972  1.00  0.66           O  
ATOM   2012  H   GLU A 134      -1.140  30.558  10.750  1.00  0.66           H  
ATOM   2013  HA  GLU A 134       1.352  32.057  11.408  1.00  0.66           H  
ATOM   2014 1HB  GLU A 134       0.024  33.519   9.877  1.00  0.66           H  
ATOM   2015 2HB  GLU A 134      -1.359  33.388  10.956  1.00  0.66           H  
ATOM   2016 1HG  GLU A 134      -0.221  35.525  11.221  1.00  0.66           H  
ATOM   2017 2HG  GLU A 134      -0.166  34.624  12.719  1.00  0.66           H  
ATOM   2018  N   THR A 135       0.647  32.287  13.823  1.00  0.68           N  
ATOM   2019  CA  THR A 135       0.322  32.116  15.235  1.00  0.68           C  
ATOM   2020  C   THR A 135      -0.705  33.155  15.656  1.00  0.68           C  
ATOM   2021  O   THR A 135      -0.576  34.325  15.300  1.00  0.68           O  
ATOM   2022  CB  THR A 135       1.583  32.206  16.110  1.00  0.68           C  
ATOM   2023  OG1 THR A 135       2.514  31.189  15.708  1.00  0.68           O  
ATOM   2024  CG2 THR A 135       1.219  31.970  17.569  1.00  0.68           C  
ATOM   2025  H   THR A 135       1.471  32.821  13.523  1.00  0.68           H  
ATOM   2026  HA  THR A 135      -0.118  31.136  15.383  1.00  0.68           H  
ATOM   2027  HB  THR A 135       2.044  33.187  15.992  1.00  0.68           H  
ATOM   2028  HG1 THR A 135       3.353  31.330  16.164  1.00  0.68           H  
ATOM   2029 1HG2 THR A 135       2.117  32.020  18.180  1.00  0.68           H  
ATOM   2030 2HG2 THR A 135       0.518  32.731  17.905  1.00  0.68           H  
ATOM   2031 3HG2 THR A 135       0.761  30.984  17.674  1.00  0.68           H  
ATOM   2032  N   LEU A 136      -1.738  32.759  16.396  1.00  0.70           N  
ATOM   2033  CA  LEU A 136      -2.708  33.775  16.778  1.00  0.70           C  
ATOM   2034  C   LEU A 136      -2.024  34.884  17.564  1.00  0.70           C  
ATOM   2035  O   LEU A 136      -1.230  34.629  18.473  1.00  0.70           O  
ATOM   2036  CB  LEU A 136      -3.843  33.158  17.595  1.00  0.70           C  
ATOM   2037  CG  LEU A 136      -4.797  32.205  16.823  1.00  0.70           C  
ATOM   2038  CD1 LEU A 136      -5.742  31.579  17.786  1.00  0.70           C  
ATOM   2039  CD2 LEU A 136      -5.569  32.974  15.784  1.00  0.70           C  
ATOM   2040  H   LEU A 136      -1.855  31.786  16.689  1.00  0.70           H  
ATOM   2041  HA  LEU A 136      -3.132  34.213  15.886  1.00  0.70           H  
ATOM   2042 1HB  LEU A 136      -3.405  32.588  18.414  1.00  0.70           H  
ATOM   2043 2HB  LEU A 136      -4.442  33.966  18.018  1.00  0.70           H  
ATOM   2044  HG  LEU A 136      -4.221  31.413  16.335  1.00  0.70           H  
ATOM   2045 1HD1 LEU A 136      -6.398  30.931  17.244  1.00  0.70           H  
ATOM   2046 2HD1 LEU A 136      -5.182  31.010  18.528  1.00  0.70           H  
ATOM   2047 3HD1 LEU A 136      -6.325  32.355  18.280  1.00  0.70           H  
ATOM   2048 1HD2 LEU A 136      -6.241  32.298  15.261  1.00  0.70           H  
ATOM   2049 2HD2 LEU A 136      -6.147  33.755  16.272  1.00  0.70           H  
ATOM   2050 3HD2 LEU A 136      -4.887  33.419  15.084  1.00  0.70           H  
ATOM   2051  N   LEU A 137      -2.354  36.119  17.212  1.00  0.71           N  
ATOM   2052  CA  LEU A 137      -1.772  37.300  17.841  1.00  0.71           C  
ATOM   2053  C   LEU A 137      -2.325  37.611  19.219  1.00  0.71           C  
ATOM   2054  O   LEU A 137      -3.497  37.357  19.506  1.00  0.71           O  
ATOM   2055  CB  LEU A 137      -2.043  38.527  16.972  1.00  0.71           C  
ATOM   2056  CG  LEU A 137      -1.430  38.566  15.568  1.00  0.71           C  
ATOM   2057  CD1 LEU A 137      -2.008  39.770  14.825  1.00  0.71           C  
ATOM   2058  CD2 LEU A 137       0.067  38.688  15.680  1.00  0.71           C  
ATOM   2059  H   LEU A 137      -3.002  36.249  16.435  1.00  0.71           H  
ATOM   2060  HA  LEU A 137      -0.697  37.142  17.928  1.00  0.71           H  
ATOM   2061 1HB  LEU A 137      -3.123  38.618  16.852  1.00  0.71           H  
ATOM   2062 2HB  LEU A 137      -1.691  39.411  17.513  1.00  0.71           H  
ATOM   2063  HG  LEU A 137      -1.675  37.656  15.024  1.00  0.71           H  
ATOM   2064 1HD1 LEU A 137      -1.587  39.824  13.822  1.00  0.71           H  
ATOM   2065 2HD1 LEU A 137      -3.094  39.669  14.758  1.00  0.71           H  
ATOM   2066 3HD1 LEU A 137      -1.761  40.662  15.371  1.00  0.71           H  
ATOM   2067 1HD2 LEU A 137       0.505  38.726  14.681  1.00  0.71           H  
ATOM   2068 2HD2 LEU A 137       0.311  39.598  16.220  1.00  0.71           H  
ATOM   2069 3HD2 LEU A 137       0.461  37.825  16.218  1.00  0.71           H  
ATOM   2070  N   GLU A 138      -1.482  38.204  20.059  1.00  0.72           N  
ATOM   2071  CA  GLU A 138      -1.932  38.723  21.340  1.00  0.72           C  
ATOM   2072  C   GLU A 138      -2.729  39.966  21.016  1.00  0.72           C  
ATOM   2073  O   GLU A 138      -2.407  40.656  20.042  1.00  0.72           O  
ATOM   2074  CB  GLU A 138      -0.761  39.069  22.261  1.00  0.72           C  
ATOM   2075  CG  GLU A 138       0.068  37.883  22.712  1.00  0.72           C  
ATOM   2076  CD  GLU A 138       1.188  38.284  23.638  1.00  0.72           C  
ATOM   2077  OE1 GLU A 138       1.259  39.443  23.978  1.00  0.72           O  
ATOM   2078  OE2 GLU A 138       1.968  37.436  24.007  1.00  0.72           O  
ATOM   2079  H   GLU A 138      -0.520  38.331  19.782  1.00  0.72           H  
ATOM   2080  HA  GLU A 138      -2.583  37.994  21.825  1.00  0.72           H  
ATOM   2081 1HB  GLU A 138      -0.095  39.765  21.748  1.00  0.72           H  
ATOM   2082 2HB  GLU A 138      -1.137  39.575  23.150  1.00  0.72           H  
ATOM   2083 1HG  GLU A 138      -0.580  37.173  23.226  1.00  0.72           H  
ATOM   2084 2HG  GLU A 138       0.483  37.386  21.835  1.00  0.72           H  
ATOM   2085  N   ALA A 139      -3.722  40.293  21.832  1.00  0.73           N  
ATOM   2086  CA  ALA A 139      -4.534  41.466  21.543  1.00  0.73           C  
ATOM   2087  C   ALA A 139      -3.722  42.753  21.440  1.00  0.73           C  
ATOM   2088  O   ALA A 139      -3.997  43.575  20.573  1.00  0.73           O  
ATOM   2089  CB  ALA A 139      -5.596  41.641  22.611  1.00  0.73           C  
ATOM   2090  H   ALA A 139      -3.935  39.708  22.630  1.00  0.73           H  
ATOM   2091  HA  ALA A 139      -5.025  41.300  20.583  1.00  0.73           H  
ATOM   2092 1HB  ALA A 139      -6.221  42.497  22.360  1.00  0.73           H  
ATOM   2093 2HB  ALA A 139      -6.211  40.745  22.666  1.00  0.73           H  
ATOM   2094 3HB  ALA A 139      -5.117  41.813  23.575  1.00  0.73           H  
ATOM   2095  N   GLU A 140      -2.700  42.948  22.273  1.00  0.72           N  
ATOM   2096  CA  GLU A 140      -1.992  44.221  22.153  1.00  0.72           C  
ATOM   2097  C   GLU A 140      -1.300  44.361  20.799  1.00  0.72           C  
ATOM   2098  O   GLU A 140      -1.360  45.417  20.167  1.00  0.72           O  
ATOM   2099  CB  GLU A 140      -0.985  44.397  23.288  1.00  0.72           C  
ATOM   2100  CG  GLU A 140      -1.631  44.612  24.654  1.00  0.72           C  
ATOM   2101  CD  GLU A 140      -0.631  44.778  25.773  1.00  0.72           C  
ATOM   2102  OE1 GLU A 140       0.544  44.634  25.527  1.00  0.72           O  
ATOM   2103  OE2 GLU A 140      -1.049  45.053  26.874  1.00  0.72           O  
ATOM   2104  H   GLU A 140      -2.444  42.259  22.967  1.00  0.72           H  
ATOM   2105  HA  GLU A 140      -2.723  45.024  22.233  1.00  0.72           H  
ATOM   2106 1HB  GLU A 140      -0.349  43.512  23.349  1.00  0.72           H  
ATOM   2107 2HB  GLU A 140      -0.341  45.251  23.076  1.00  0.72           H  
ATOM   2108 1HG  GLU A 140      -2.258  45.503  24.607  1.00  0.72           H  
ATOM   2109 2HG  GLU A 140      -2.276  43.761  24.872  1.00  0.72           H  
ATOM   2110  N   ARG A 141      -0.702  43.274  20.317  1.00  0.72           N  
ATOM   2111  CA  ARG A 141       0.006  43.322  19.047  1.00  0.72           C  
ATOM   2112  C   ARG A 141      -0.993  43.508  17.927  1.00  0.72           C  
ATOM   2113  O   ARG A 141      -0.781  44.302  17.006  1.00  0.72           O  
ATOM   2114  CB  ARG A 141       0.805  42.048  18.830  1.00  0.72           C  
ATOM   2115  CG  ARG A 141       1.595  41.980  17.533  1.00  0.72           C  
ATOM   2116  CD  ARG A 141       2.644  43.035  17.444  1.00  0.72           C  
ATOM   2117  NE  ARG A 141       3.467  42.878  16.250  1.00  0.72           N  
ATOM   2118  CZ  ARG A 141       4.297  43.816  15.752  1.00  0.72           C  
ATOM   2119  NH1 ARG A 141       4.409  44.984  16.346  1.00  0.72           N  
ATOM   2120  NH2 ARG A 141       5.000  43.561  14.662  1.00  0.72           N  
ATOM   2121  H   ARG A 141      -0.724  42.417  20.853  1.00  0.72           H  
ATOM   2122  HA  ARG A 141       0.689  44.167  19.055  1.00  0.72           H  
ATOM   2123 1HB  ARG A 141       1.502  41.912  19.654  1.00  0.72           H  
ATOM   2124 2HB  ARG A 141       0.120  41.194  18.839  1.00  0.72           H  
ATOM   2125 1HG  ARG A 141       2.074  41.006  17.447  1.00  0.72           H  
ATOM   2126 2HG  ARG A 141       0.904  42.115  16.709  1.00  0.72           H  
ATOM   2127 1HD  ARG A 141       2.166  44.016  17.401  1.00  0.72           H  
ATOM   2128 2HD  ARG A 141       3.293  42.983  18.316  1.00  0.72           H  
ATOM   2129  HE  ARG A 141       3.414  41.995  15.761  1.00  0.72           H  
ATOM   2130 1HH1 ARG A 141       3.874  45.180  17.179  1.00  0.72           H  
ATOM   2131 2HH1 ARG A 141       5.033  45.683  15.969  1.00  0.72           H  
ATOM   2132 1HH2 ARG A 141       4.916  42.664  14.205  1.00  0.72           H  
ATOM   2133 2HH2 ARG A 141       5.623  44.262  14.289  1.00  0.72           H  
ATOM   2134  N   ALA A 142      -2.104  42.792  18.025  1.00  0.71           N  
ATOM   2135  CA  ALA A 142      -3.138  42.859  17.021  1.00  0.71           C  
ATOM   2136  C   ALA A 142      -3.705  44.261  16.891  1.00  0.71           C  
ATOM   2137  O   ALA A 142      -3.923  44.735  15.777  1.00  0.71           O  
ATOM   2138  CB  ALA A 142      -4.209  41.888  17.384  1.00  0.71           C  
ATOM   2139  H   ALA A 142      -2.231  42.161  18.818  1.00  0.71           H  
ATOM   2140  HA  ALA A 142      -2.705  42.585  16.065  1.00  0.71           H  
ATOM   2141 1HB  ALA A 142      -4.970  41.888  16.637  1.00  0.71           H  
ATOM   2142 2HB  ALA A 142      -3.764  40.907  17.450  1.00  0.71           H  
ATOM   2143 3HB  ALA A 142      -4.636  42.161  18.342  1.00  0.71           H  
ATOM   2144  N   ARG A 143      -3.869  44.958  18.018  1.00  0.71           N  
ATOM   2145  CA  ARG A 143      -4.384  46.322  18.019  1.00  0.71           C  
ATOM   2146  C   ARG A 143      -3.446  47.260  17.272  1.00  0.71           C  
ATOM   2147  O   ARG A 143      -3.901  48.174  16.578  1.00  0.71           O  
ATOM   2148  CB  ARG A 143      -4.587  46.798  19.449  1.00  0.71           C  
ATOM   2149  CG  ARG A 143      -5.769  46.136  20.167  1.00  0.71           C  
ATOM   2150  CD  ARG A 143      -5.776  46.428  21.614  1.00  0.71           C  
ATOM   2151  NE  ARG A 143      -6.856  45.736  22.298  1.00  0.71           N  
ATOM   2152  CZ  ARG A 143      -6.872  45.464  23.620  1.00  0.71           C  
ATOM   2153  NH1 ARG A 143      -5.862  45.825  24.382  1.00  0.71           N  
ATOM   2154  NH2 ARG A 143      -7.901  44.830  24.150  1.00  0.71           N  
ATOM   2155  H   ARG A 143      -3.674  44.510  18.916  1.00  0.71           H  
ATOM   2156  HA  ARG A 143      -5.349  46.324  17.516  1.00  0.71           H  
ATOM   2157 1HB  ARG A 143      -3.690  46.586  20.030  1.00  0.71           H  
ATOM   2158 2HB  ARG A 143      -4.740  47.874  19.460  1.00  0.71           H  
ATOM   2159 1HG  ARG A 143      -6.696  46.525  19.747  1.00  0.71           H  
ATOM   2160 2HG  ARG A 143      -5.748  45.069  20.023  1.00  0.71           H  
ATOM   2161 1HD  ARG A 143      -4.836  46.100  22.049  1.00  0.71           H  
ATOM   2162 2HD  ARG A 143      -5.899  47.498  21.772  1.00  0.71           H  
ATOM   2163  HE  ARG A 143      -7.652  45.443  21.743  1.00  0.71           H  
ATOM   2164 1HH1 ARG A 143      -5.072  46.308  23.979  1.00  0.71           H  
ATOM   2165 2HH1 ARG A 143      -5.874  45.618  25.371  1.00  0.71           H  
ATOM   2166 1HH2 ARG A 143      -8.680  44.552  23.567  1.00  0.71           H  
ATOM   2167 2HH2 ARG A 143      -7.913  44.626  25.138  1.00  0.71           H  
ATOM   2168  N   TYR A 144      -2.136  47.023  17.373  1.00  0.71           N  
ATOM   2169  CA  TYR A 144      -1.193  47.882  16.669  1.00  0.71           C  
ATOM   2170  C   TYR A 144      -1.150  47.529  15.181  1.00  0.71           C  
ATOM   2171  O   TYR A 144      -1.075  48.415  14.325  1.00  0.71           O  
ATOM   2172  CB  TYR A 144       0.213  47.766  17.266  1.00  0.71           C  
ATOM   2173  CG  TYR A 144       0.335  48.323  18.669  1.00  0.71           C  
ATOM   2174  CD1 TYR A 144       0.654  47.477  19.708  1.00  0.71           C  
ATOM   2175  CD2 TYR A 144       0.108  49.669  18.918  1.00  0.71           C  
ATOM   2176  CE1 TYR A 144       0.749  47.952  20.996  1.00  0.71           C  
ATOM   2177  CE2 TYR A 144       0.207  50.156  20.212  1.00  0.71           C  
ATOM   2178  CZ  TYR A 144       0.526  49.296  21.249  1.00  0.71           C  
ATOM   2179  OH  TYR A 144       0.622  49.768  22.539  1.00  0.71           O  
ATOM   2180  H   TYR A 144      -1.801  46.272  17.983  1.00  0.71           H  
ATOM   2181  HA  TYR A 144      -1.530  48.914  16.758  1.00  0.71           H  
ATOM   2182 1HB  TYR A 144       0.501  46.710  17.295  1.00  0.71           H  
ATOM   2183 2HB  TYR A 144       0.925  48.282  16.628  1.00  0.71           H  
ATOM   2184  HD1 TYR A 144       0.825  46.426  19.507  1.00  0.71           H  
ATOM   2185  HD2 TYR A 144      -0.147  50.341  18.097  1.00  0.71           H  
ATOM   2186  HE1 TYR A 144       0.998  47.270  21.809  1.00  0.71           H  
ATOM   2187  HE2 TYR A 144       0.029  51.212  20.413  1.00  0.71           H  
ATOM   2188  HH  TYR A 144       0.811  49.034  23.131  1.00  0.71           H  
ATOM   2189  N   LEU A 145      -1.254  46.236  14.867  1.00  0.72           N  
ATOM   2190  CA  LEU A 145      -1.206  45.781  13.481  1.00  0.72           C  
ATOM   2191  C   LEU A 145      -2.518  46.004  12.748  1.00  0.72           C  
ATOM   2192  O   LEU A 145      -2.535  46.115  11.521  1.00  0.72           O  
ATOM   2193  CB  LEU A 145      -0.852  44.310  13.405  1.00  0.72           C  
ATOM   2194  CG  LEU A 145       0.525  43.932  13.880  1.00  0.72           C  
ATOM   2195  CD1 LEU A 145       0.648  42.424  13.839  1.00  0.72           C  
ATOM   2196  CD2 LEU A 145       1.553  44.602  12.986  1.00  0.72           C  
ATOM   2197  H   LEU A 145      -1.318  45.547  15.617  1.00  0.72           H  
ATOM   2198  HA  LEU A 145      -0.430  46.348  12.965  1.00  0.72           H  
ATOM   2199 1HB  LEU A 145      -1.586  43.737  13.973  1.00  0.72           H  
ATOM   2200 2HB  LEU A 145      -0.894  44.028  12.384  1.00  0.72           H  
ATOM   2201  HG  LEU A 145       0.670  44.261  14.908  1.00  0.72           H  
ATOM   2202 1HD1 LEU A 145       1.633  42.124  14.179  1.00  0.72           H  
ATOM   2203 2HD1 LEU A 145      -0.102  41.997  14.487  1.00  0.72           H  
ATOM   2204 3HD1 LEU A 145       0.495  42.072  12.821  1.00  0.72           H  
ATOM   2205 1HD2 LEU A 145       2.550  44.334  13.314  1.00  0.72           H  
ATOM   2206 2HD2 LEU A 145       1.413  44.276  11.954  1.00  0.72           H  
ATOM   2207 3HD2 LEU A 145       1.434  45.687  13.039  1.00  0.72           H  
ATOM   2208  N   HIS A 146      -3.608  46.131  13.491  1.00  0.72           N  
ATOM   2209  CA  HIS A 146      -4.921  46.374  12.924  1.00  0.72           C  
ATOM   2210  C   HIS A 146      -4.835  47.501  11.906  1.00  0.72           C  
ATOM   2211  O   HIS A 146      -5.312  47.381  10.778  1.00  0.72           O  
ATOM   2212  CB  HIS A 146      -5.911  46.780  14.022  1.00  0.72           C  
ATOM   2213  CG  HIS A 146      -7.252  47.072  13.528  1.00  0.72           C  
ATOM   2214  ND1 HIS A 146      -7.573  48.273  12.946  1.00  0.72           N  
ATOM   2215  CD2 HIS A 146      -8.377  46.347  13.538  1.00  0.72           C  
ATOM   2216  CE1 HIS A 146      -8.832  48.263  12.598  1.00  0.72           C  
ATOM   2217  NE2 HIS A 146      -9.346  47.111  12.947  1.00  0.72           N  
ATOM   2218  H   HIS A 146      -3.539  46.001  14.497  1.00  0.72           H  
ATOM   2219  HA  HIS A 146      -5.285  45.477  12.426  1.00  0.72           H  
ATOM   2220 1HB  HIS A 146      -5.983  45.982  14.757  1.00  0.72           H  
ATOM   2221 2HB  HIS A 146      -5.536  47.661  14.543  1.00  0.72           H  
ATOM   2222  HD1 HIS A 146      -6.944  49.039  12.797  1.00  0.72           H  
ATOM   2223  HD2 HIS A 146      -8.608  45.348  13.900  1.00  0.72           H  
ATOM   2224  HE1 HIS A 146      -9.256  49.124  12.108  1.00  0.72           H  
ATOM   2225  N   GLY A 147      -4.182  48.600  12.302  1.00  0.71           N  
ATOM   2226  CA  GLY A 147      -4.029  49.796  11.473  1.00  0.71           C  
ATOM   2227  C   GLY A 147      -3.233  49.595  10.169  1.00  0.71           C  
ATOM   2228  O   GLY A 147      -3.242  50.477   9.309  1.00  0.71           O  
ATOM   2229  H   GLY A 147      -3.782  48.604  13.235  1.00  0.71           H  
ATOM   2230 1HA  GLY A 147      -5.019  50.177  11.226  1.00  0.71           H  
ATOM   2231 2HA  GLY A 147      -3.542  50.567  12.068  1.00  0.71           H  
ATOM   2232  N   GLU A 148      -2.512  48.479  10.041  1.00  0.70           N  
ATOM   2233  CA  GLU A 148      -1.734  48.166   8.846  1.00  0.70           C  
ATOM   2234  C   GLU A 148      -2.414  47.082   7.995  1.00  0.70           C  
ATOM   2235  O   GLU A 148      -2.203  47.001   6.782  1.00  0.70           O  
ATOM   2236  CB  GLU A 148      -0.334  47.675   9.247  1.00  0.70           C  
ATOM   2237  CG  GLU A 148       0.518  48.698  10.002  1.00  0.70           C  
ATOM   2238  CD  GLU A 148       1.908  48.184  10.367  1.00  0.70           C  
ATOM   2239  OE1 GLU A 148       2.175  47.023  10.159  1.00  0.70           O  
ATOM   2240  OE2 GLU A 148       2.700  48.966  10.841  1.00  0.70           O  
ATOM   2241  H   GLU A 148      -2.533  47.789  10.780  1.00  0.70           H  
ATOM   2242  HA  GLU A 148      -1.641  49.067   8.241  1.00  0.70           H  
ATOM   2243 1HB  GLU A 148      -0.433  46.793   9.887  1.00  0.70           H  
ATOM   2244 2HB  GLU A 148       0.213  47.371   8.356  1.00  0.70           H  
ATOM   2245 1HG  GLU A 148       0.620  49.594   9.392  1.00  0.70           H  
ATOM   2246 2HG  GLU A 148      -0.009  48.973  10.918  1.00  0.70           H  
ATOM   2247  N   ILE A 149      -3.192  46.229   8.657  1.00  0.68           N  
ATOM   2248  CA  ILE A 149      -3.817  45.064   8.042  1.00  0.68           C  
ATOM   2249  C   ILE A 149      -5.266  45.276   7.581  1.00  0.68           C  
ATOM   2250  O   ILE A 149      -5.642  44.770   6.515  1.00  0.68           O  
ATOM   2251  CB  ILE A 149      -3.755  43.886   9.014  1.00  0.68           C  
ATOM   2252  CG1 ILE A 149      -2.303  43.544   9.289  1.00  0.68           C  
ATOM   2253  CG2 ILE A 149      -4.472  42.639   8.427  1.00  0.68           C  
ATOM   2254  CD1 ILE A 149      -2.140  42.597  10.418  1.00  0.68           C  
ATOM   2255  H   ILE A 149      -3.306  46.368   9.658  1.00  0.68           H  
ATOM   2256  HA  ILE A 149      -3.227  44.799   7.167  1.00  0.68           H  
ATOM   2257  HB  ILE A 149      -4.216  44.180   9.959  1.00  0.68           H  
ATOM   2258 1HG1 ILE A 149      -1.869  43.112   8.390  1.00  0.68           H  
ATOM   2259 2HG1 ILE A 149      -1.757  44.458   9.531  1.00  0.68           H  
ATOM   2260 1HG2 ILE A 149      -4.414  41.821   9.144  1.00  0.68           H  
ATOM   2261 2HG2 ILE A 149      -5.515  42.862   8.227  1.00  0.68           H  
ATOM   2262 3HG2 ILE A 149      -3.987  42.343   7.495  1.00  0.68           H  
ATOM   2263 1HD1 ILE A 149      -1.084  42.383  10.575  1.00  0.68           H  
ATOM   2264 2HD1 ILE A 149      -2.557  43.047  11.300  1.00  0.68           H  
ATOM   2265 3HD1 ILE A 149      -2.656  41.699  10.211  1.00  0.68           H  
ATOM   2266  N   LEU A 150      -6.095  45.939   8.406  1.00  0.66           N  
ATOM   2267  CA  LEU A 150      -7.519  46.115   8.096  1.00  0.66           C  
ATOM   2268  C   LEU A 150      -7.842  47.479   7.493  1.00  0.66           C  
ATOM   2269  O   LEU A 150      -7.326  48.509   7.935  1.00  0.66           O  
ATOM   2270  CB  LEU A 150      -8.395  45.928   9.348  1.00  0.66           C  
ATOM   2271  CG  LEU A 150      -8.648  44.476   9.755  1.00  0.66           C  
ATOM   2272  CD1 LEU A 150      -7.442  43.975  10.462  1.00  0.66           C  
ATOM   2273  CD2 LEU A 150      -9.892  44.361  10.631  1.00  0.66           C  
ATOM   2274  H   LEU A 150      -5.737  46.352   9.268  1.00  0.66           H  
ATOM   2275  HA  LEU A 150      -7.802  45.355   7.372  1.00  0.66           H  
ATOM   2276 1HB  LEU A 150      -7.905  46.429  10.184  1.00  0.66           H  
ATOM   2277 2HB  LEU A 150      -9.362  46.412   9.175  1.00  0.66           H  
ATOM   2278  HG  LEU A 150      -8.792  43.874   8.853  1.00  0.66           H  
ATOM   2279 1HD1 LEU A 150      -7.602  42.951  10.724  1.00  0.66           H  
ATOM   2280 2HD1 LEU A 150      -6.596  44.059   9.829  1.00  0.66           H  
ATOM   2281 3HD1 LEU A 150      -7.284  44.570  11.350  1.00  0.66           H  
ATOM   2282 1HD2 LEU A 150     -10.045  43.315  10.897  1.00  0.66           H  
ATOM   2283 2HD2 LEU A 150      -9.770  44.935  11.524  1.00  0.66           H  
ATOM   2284 3HD2 LEU A 150     -10.757  44.730  10.089  1.00  0.66           H  
ATOM   2285  N   THR A 151      -8.727  47.476   6.498  1.00  0.64           N  
ATOM   2286  CA  THR A 151      -9.183  48.700   5.846  1.00  0.64           C  
ATOM   2287  C   THR A 151     -10.246  49.331   6.721  1.00  0.64           C  
ATOM   2288  O   THR A 151     -10.740  48.681   7.645  1.00  0.64           O  
ATOM   2289  CB  THR A 151      -9.782  48.425   4.435  1.00  0.64           C  
ATOM   2290  OG1 THR A 151     -10.999  47.627   4.542  1.00  0.64           O  
ATOM   2291  CG2 THR A 151      -8.794  47.666   3.590  1.00  0.64           C  
ATOM   2292  H   THR A 151      -9.105  46.574   6.196  1.00  0.64           H  
ATOM   2293  HA  THR A 151      -8.341  49.392   5.751  1.00  0.64           H  
ATOM   2294  HB  THR A 151     -10.016  49.366   3.944  1.00  0.64           H  
ATOM   2295  HG1 THR A 151     -11.126  47.130   3.715  1.00  0.64           H  
ATOM   2296 1HG2 THR A 151      -9.218  47.479   2.609  1.00  0.64           H  
ATOM   2297 2HG2 THR A 151      -7.898  48.261   3.486  1.00  0.64           H  
ATOM   2298 3HG2 THR A 151      -8.554  46.714   4.067  1.00  0.64           H  
ATOM   2299  N   GLU A 152     -10.648  50.565   6.421  1.00  0.63           N  
ATOM   2300  CA  GLU A 152     -11.717  51.182   7.205  1.00  0.63           C  
ATOM   2301  C   GLU A 152     -13.015  50.405   7.032  1.00  0.63           C  
ATOM   2302  O   GLU A 152     -13.803  50.264   7.970  1.00  0.63           O  
ATOM   2303  CB  GLU A 152     -11.912  52.640   6.806  1.00  0.63           C  
ATOM   2304  CG  GLU A 152     -10.776  53.549   7.234  1.00  0.63           C  
ATOM   2305  CD  GLU A 152     -10.627  53.569   8.730  1.00  0.63           C  
ATOM   2306  OE1 GLU A 152     -11.617  53.777   9.401  1.00  0.63           O  
ATOM   2307  OE2 GLU A 152      -9.538  53.372   9.210  1.00  0.63           O  
ATOM   2308  H   GLU A 152     -10.207  51.071   5.667  1.00  0.63           H  
ATOM   2309  HA  GLU A 152     -11.437  51.147   8.257  1.00  0.63           H  
ATOM   2310 1HB  GLU A 152     -12.018  52.713   5.724  1.00  0.63           H  
ATOM   2311 2HB  GLU A 152     -12.833  53.018   7.253  1.00  0.63           H  
ATOM   2312 1HG  GLU A 152      -9.847  53.195   6.787  1.00  0.63           H  
ATOM   2313 2HG  GLU A 152     -10.966  54.558   6.871  1.00  0.63           H  
ATOM   2314  N   GLY A 153     -13.216  49.860   5.836  1.00  0.63           N  
ATOM   2315  CA  GLY A 153     -14.387  49.049   5.568  1.00  0.63           C  
ATOM   2316  C   GLY A 153     -14.395  47.886   6.549  1.00  0.63           C  
ATOM   2317  O   GLY A 153     -15.368  47.685   7.279  1.00  0.63           O  
ATOM   2318  H   GLY A 153     -12.533  50.006   5.111  1.00  0.63           H  
ATOM   2319 1HA  GLY A 153     -15.291  49.646   5.679  1.00  0.63           H  
ATOM   2320 2HA  GLY A 153     -14.352  48.674   4.543  1.00  0.63           H  
ATOM   2321  N   GLU A 154     -13.290  47.138   6.597  1.00  0.64           N  
ATOM   2322  CA  GLU A 154     -13.198  45.974   7.479  1.00  0.64           C  
ATOM   2323  C   GLU A 154     -13.321  46.355   8.949  1.00  0.64           C  
ATOM   2324  O   GLU A 154     -13.968  45.653   9.727  1.00  0.64           O  
ATOM   2325  CB  GLU A 154     -11.884  45.262   7.231  1.00  0.64           C  
ATOM   2326  CG  GLU A 154     -11.815  44.581   5.910  1.00  0.64           C  
ATOM   2327  CD  GLU A 154     -10.470  44.095   5.588  1.00  0.64           C  
ATOM   2328  OE1 GLU A 154      -9.517  44.804   5.786  1.00  0.64           O  
ATOM   2329  OE2 GLU A 154     -10.352  43.011   5.088  1.00  0.64           O  
ATOM   2330  H   GLU A 154     -12.501  47.376   5.990  1.00  0.64           H  
ATOM   2331  HA  GLU A 154     -14.009  45.292   7.233  1.00  0.64           H  
ATOM   2332 1HB  GLU A 154     -11.068  45.979   7.288  1.00  0.64           H  
ATOM   2333 2HB  GLU A 154     -11.720  44.520   7.992  1.00  0.64           H  
ATOM   2334 1HG  GLU A 154     -12.519  43.744   5.892  1.00  0.64           H  
ATOM   2335 2HG  GLU A 154     -12.122  45.296   5.167  1.00  0.64           H  
ATOM   2336  N   ARG A 155     -12.746  47.491   9.335  1.00  0.66           N  
ATOM   2337  CA  ARG A 155     -12.853  47.919  10.719  1.00  0.66           C  
ATOM   2338  C   ARG A 155     -14.315  48.052  11.112  1.00  0.66           C  
ATOM   2339  O   ARG A 155     -14.749  47.542  12.149  1.00  0.66           O  
ATOM   2340  CB  ARG A 155     -12.161  49.256  10.938  1.00  0.66           C  
ATOM   2341  CG  ARG A 155     -12.243  49.780  12.383  1.00  0.66           C  
ATOM   2342  CD  ARG A 155     -11.586  51.133  12.576  1.00  0.66           C  
ATOM   2343  NE  ARG A 155     -12.237  52.221  11.842  1.00  0.66           N  
ATOM   2344  CZ  ARG A 155     -13.370  52.843  12.204  1.00  0.66           C  
ATOM   2345  NH1 ARG A 155     -14.031  52.488  13.287  1.00  0.66           N  
ATOM   2346  NH2 ARG A 155     -13.795  53.828  11.446  1.00  0.66           N  
ATOM   2347  H   ARG A 155     -12.204  48.040   8.669  1.00  0.66           H  
ATOM   2348  HA  ARG A 155     -12.376  47.172  11.349  1.00  0.66           H  
ATOM   2349 1HB  ARG A 155     -11.119  49.177  10.643  1.00  0.66           H  
ATOM   2350 2HB  ARG A 155     -12.619  50.009  10.296  1.00  0.66           H  
ATOM   2351 1HG  ARG A 155     -13.295  49.880  12.655  1.00  0.66           H  
ATOM   2352 2HG  ARG A 155     -11.768  49.064  13.055  1.00  0.66           H  
ATOM   2353 1HD  ARG A 155     -11.598  51.386  13.634  1.00  0.66           H  
ATOM   2354 2HD  ARG A 155     -10.556  51.082  12.235  1.00  0.66           H  
ATOM   2355  HE  ARG A 155     -11.786  52.584  10.988  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 155     -13.689  51.731  13.861  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 155     -14.878  52.973  13.541  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 155     -13.227  54.066  10.618  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 155     -14.635  54.332  11.672  1.00  0.66           H  
ATOM   2360  N   LEU A 156     -15.083  48.733  10.266  1.00  0.69           N  
ATOM   2361  CA  LEU A 156     -16.494  48.941  10.527  1.00  0.69           C  
ATOM   2362  C   LEU A 156     -17.311  47.654  10.408  1.00  0.69           C  
ATOM   2363  O   LEU A 156     -18.179  47.388  11.240  1.00  0.69           O  
ATOM   2364  CB  LEU A 156     -17.009  50.005   9.570  1.00  0.69           C  
ATOM   2365  CG  LEU A 156     -16.441  51.400   9.841  1.00  0.69           C  
ATOM   2366  CD1 LEU A 156     -16.842  52.341   8.732  1.00  0.69           C  
ATOM   2367  CD2 LEU A 156     -16.954  51.879  11.192  1.00  0.69           C  
ATOM   2368  H   LEU A 156     -14.670  49.130   9.418  1.00  0.69           H  
ATOM   2369  HA  LEU A 156     -16.595  49.317  11.541  1.00  0.69           H  
ATOM   2370 1HB  LEU A 156     -16.724  49.720   8.553  1.00  0.69           H  
ATOM   2371 2HB  LEU A 156     -18.093  50.050   9.633  1.00  0.69           H  
ATOM   2372  HG  LEU A 156     -15.348  51.353   9.860  1.00  0.69           H  
ATOM   2373 1HD1 LEU A 156     -16.427  53.329   8.927  1.00  0.69           H  
ATOM   2374 2HD1 LEU A 156     -16.451  51.963   7.785  1.00  0.69           H  
ATOM   2375 3HD1 LEU A 156     -17.927  52.405   8.681  1.00  0.69           H  
ATOM   2376 1HD2 LEU A 156     -16.556  52.866  11.402  1.00  0.69           H  
ATOM   2377 2HD2 LEU A 156     -18.043  51.925  11.171  1.00  0.69           H  
ATOM   2378 3HD2 LEU A 156     -16.634  51.182  11.968  1.00  0.69           H  
ATOM   2379  N   ARG A 157     -16.992  46.805   9.426  1.00  0.73           N  
ATOM   2380  CA  ARG A 157     -17.729  45.555   9.243  1.00  0.73           C  
ATOM   2381  C   ARG A 157     -17.629  44.656  10.454  1.00  0.73           C  
ATOM   2382  O   ARG A 157     -18.567  43.926  10.773  1.00  0.73           O  
ATOM   2383  CB  ARG A 157     -17.196  44.733   8.073  1.00  0.73           C  
ATOM   2384  CG  ARG A 157     -17.474  45.226   6.660  1.00  0.73           C  
ATOM   2385  CD  ARG A 157     -16.859  44.289   5.644  1.00  0.73           C  
ATOM   2386  NE  ARG A 157     -16.976  44.795   4.285  1.00  0.73           N  
ATOM   2387  CZ  ARG A 157     -18.053  44.671   3.494  1.00  0.73           C  
ATOM   2388  NH1 ARG A 157     -19.135  44.048   3.910  1.00  0.73           N  
ATOM   2389  NH2 ARG A 157     -17.996  45.196   2.292  1.00  0.73           N  
ATOM   2390  H   ARG A 157     -16.257  47.052   8.766  1.00  0.73           H  
ATOM   2391  HA  ARG A 157     -18.776  45.794   9.067  1.00  0.73           H  
ATOM   2392 1HB  ARG A 157     -16.115  44.659   8.173  1.00  0.73           H  
ATOM   2393 2HB  ARG A 157     -17.589  43.722   8.143  1.00  0.73           H  
ATOM   2394 1HG  ARG A 157     -18.550  45.244   6.494  1.00  0.73           H  
ATOM   2395 2HG  ARG A 157     -17.075  46.212   6.509  1.00  0.73           H  
ATOM   2396 1HD  ARG A 157     -15.797  44.156   5.864  1.00  0.73           H  
ATOM   2397 2HD  ARG A 157     -17.353  43.317   5.688  1.00  0.73           H  
ATOM   2398  HE  ARG A 157     -16.165  45.281   3.874  1.00  0.73           H  
ATOM   2399 1HH1 ARG A 157     -19.160  43.646   4.841  1.00  0.73           H  
ATOM   2400 2HH1 ARG A 157     -19.937  43.966   3.304  1.00  0.73           H  
ATOM   2401 1HH2 ARG A 157     -17.123  45.678   2.016  1.00  0.73           H  
ATOM   2402 2HH2 ARG A 157     -18.778  45.132   1.665  1.00  0.73           H  
ATOM   2403  N   PHE A 158     -16.473  44.685  11.115  1.00  0.79           N  
ATOM   2404  CA  PHE A 158     -16.197  43.812  12.239  1.00  0.79           C  
ATOM   2405  C   PHE A 158     -16.360  44.559  13.567  1.00  0.79           C  
ATOM   2406  O   PHE A 158     -15.911  44.077  14.621  1.00  0.79           O  
ATOM   2407  CB  PHE A 158     -14.766  43.312  12.112  1.00  0.79           C  
ATOM   2408  CG  PHE A 158     -14.474  42.672  10.807  1.00  0.79           C  
ATOM   2409  CD1 PHE A 158     -15.478  42.178   9.995  1.00  0.79           C  
ATOM   2410  CD2 PHE A 158     -13.180  42.641  10.351  1.00  0.79           C  
ATOM   2411  CE1 PHE A 158     -15.187  41.686   8.750  1.00  0.79           C  
ATOM   2412  CE2 PHE A 158     -12.888  42.142   9.112  1.00  0.79           C  
ATOM   2413  CZ  PHE A 158     -13.904  41.677   8.315  1.00  0.79           C  
ATOM   2414  H   PHE A 158     -15.726  45.301  10.787  1.00  0.79           H  
ATOM   2415  HA  PHE A 158     -16.893  42.972  12.219  1.00  0.79           H  
ATOM   2416 1HB  PHE A 158     -14.099  44.155  12.213  1.00  0.79           H  
ATOM   2417 2HB  PHE A 158     -14.550  42.603  12.899  1.00  0.79           H  
ATOM   2418  HD1 PHE A 158     -16.508  42.197  10.342  1.00  0.79           H  
ATOM   2419  HD2 PHE A 158     -12.397  43.041  10.984  1.00  0.79           H  
ATOM   2420  HE1 PHE A 158     -15.982  41.311   8.104  1.00  0.79           H  
ATOM   2421  HE2 PHE A 158     -11.856  42.133   8.748  1.00  0.79           H  
ATOM   2422  HZ  PHE A 158     -13.694  41.309   7.340  1.00  0.79           H  
ATOM   2423  N   ALA A 159     -16.972  45.745  13.520  1.00  0.85           N  
ATOM   2424  CA  ALA A 159     -17.145  46.542  14.718  1.00  0.85           C  
ATOM   2425  C   ALA A 159     -17.952  45.746  15.716  1.00  0.85           C  
ATOM   2426  O   ALA A 159     -18.856  45.002  15.343  1.00  0.85           O  
ATOM   2427  CB  ALA A 159     -17.817  47.859  14.390  1.00  0.85           C  
ATOM   2428  H   ALA A 159     -17.335  46.115  12.640  1.00  0.85           H  
ATOM   2429  HA  ALA A 159     -16.163  46.740  15.152  1.00  0.85           H  
ATOM   2430 1HB  ALA A 159     -17.931  48.443  15.304  1.00  0.85           H  
ATOM   2431 2HB  ALA A 159     -17.202  48.407  13.679  1.00  0.85           H  
ATOM   2432 3HB  ALA A 159     -18.796  47.669  13.952  1.00  0.85           H  
ATOM   2433  N   ASP A 160     -17.611  45.904  16.991  1.00  0.91           N  
ATOM   2434  CA  ASP A 160     -18.184  45.212  18.151  1.00  0.91           C  
ATOM   2435  C   ASP A 160     -17.805  43.718  18.227  1.00  0.91           C  
ATOM   2436  O   ASP A 160     -18.116  43.052  19.225  1.00  0.91           O  
ATOM   2437  CB  ASP A 160     -19.714  45.355  18.190  1.00  0.91           C  
ATOM   2438  CG  ASP A 160     -20.193  46.810  18.348  1.00  0.91           C  
ATOM   2439  OD1 ASP A 160     -19.626  47.527  19.138  1.00  0.91           O  
ATOM   2440  OD2 ASP A 160     -21.121  47.184  17.672  1.00  0.91           O  
ATOM   2441  H   ASP A 160     -16.832  46.525  17.222  1.00  0.91           H  
ATOM   2442  HA  ASP A 160     -17.786  45.694  19.046  1.00  0.91           H  
ATOM   2443 1HB  ASP A 160     -20.168  44.921  17.307  1.00  0.91           H  
ATOM   2444 2HB  ASP A 160     -20.090  44.787  19.039  1.00  0.91           H  
ATOM   2445  N   ASP A 161     -17.034  43.221  17.247  1.00  0.95           N  
ATOM   2446  CA  ASP A 161     -16.410  41.918  17.392  1.00  0.95           C  
ATOM   2447  C   ASP A 161     -14.932  42.151  17.673  1.00  0.95           C  
ATOM   2448  O   ASP A 161     -14.365  41.507  18.544  1.00  0.95           O  
ATOM   2449  CB  ASP A 161     -16.595  40.998  16.184  1.00  0.95           C  
ATOM   2450  CG  ASP A 161     -18.054  40.614  15.903  1.00  0.95           C  
ATOM   2451  OD1 ASP A 161     -18.746  40.177  16.812  1.00  0.95           O  
ATOM   2452  OD2 ASP A 161     -18.450  40.705  14.767  1.00  0.95           O  
ATOM   2453  H   ASP A 161     -16.839  43.759  16.404  1.00  0.95           H  
ATOM   2454  HA  ASP A 161     -16.837  41.410  18.254  1.00  0.95           H  
ATOM   2455 1HB  ASP A 161     -16.177  41.480  15.293  1.00  0.95           H  
ATOM   2456 2HB  ASP A 161     -16.041  40.082  16.355  1.00  0.95           H  
ATOM   2457  N   LEU A 162     -14.335  43.152  17.014  1.00  0.97           N  
ATOM   2458  CA  LEU A 162     -12.906  43.464  17.187  1.00  0.97           C  
ATOM   2459  C   LEU A 162     -12.587  43.834  18.626  1.00  0.97           C  
ATOM   2460  O   LEU A 162     -11.628  43.342  19.229  1.00  0.97           O  
ATOM   2461  CB  LEU A 162     -12.531  44.654  16.288  1.00  0.97           C  
ATOM   2462  CG  LEU A 162     -12.502  44.371  14.797  1.00  0.97           C  
ATOM   2463  CD1 LEU A 162     -12.386  45.671  14.025  1.00  0.97           C  
ATOM   2464  CD2 LEU A 162     -11.320  43.484  14.491  1.00  0.97           C  
ATOM   2465  H   LEU A 162     -14.873  43.652  16.307  1.00  0.97           H  
ATOM   2466  HA  LEU A 162     -12.314  42.598  16.911  1.00  0.97           H  
ATOM   2467 1HB  LEU A 162     -13.254  45.458  16.457  1.00  0.97           H  
ATOM   2468 2HB  LEU A 162     -11.544  45.016  16.582  1.00  0.97           H  
ATOM   2469  HG  LEU A 162     -13.407  43.872  14.516  1.00  0.97           H  
ATOM   2470 1HD1 LEU A 162     -12.357  45.462  12.960  1.00  0.97           H  
ATOM   2471 2HD1 LEU A 162     -13.249  46.308  14.243  1.00  0.97           H  
ATOM   2472 3HD1 LEU A 162     -11.479  46.181  14.315  1.00  0.97           H  
ATOM   2473 1HD2 LEU A 162     -11.292  43.261  13.423  1.00  0.97           H  
ATOM   2474 2HD2 LEU A 162     -10.400  43.987  14.782  1.00  0.97           H  
ATOM   2475 3HD2 LEU A 162     -11.427  42.582  15.053  1.00  0.97           H  
ATOM   2476  N   GLU A 163     -13.483  44.573  19.241  1.00  0.96           N  
ATOM   2477  CA  GLU A 163     -13.319  44.992  20.620  1.00  0.96           C  
ATOM   2478  C   GLU A 163     -13.312  43.806  21.602  1.00  0.96           C  
ATOM   2479  O   GLU A 163     -12.892  43.952  22.750  1.00  0.96           O  
ATOM   2480  CB  GLU A 163     -14.382  46.033  20.987  1.00  0.96           C  
ATOM   2481  CG  GLU A 163     -14.199  47.419  20.273  1.00  0.96           C  
ATOM   2482  CD  GLU A 163     -14.808  47.533  18.873  1.00  0.96           C  
ATOM   2483  OE1 GLU A 163     -15.448  46.611  18.447  1.00  0.96           O  
ATOM   2484  OE2 GLU A 163     -14.605  48.534  18.236  1.00  0.96           O  
ATOM   2485  H   GLU A 163     -14.278  44.900  18.717  1.00  0.96           H  
ATOM   2486  HA  GLU A 163     -12.349  45.484  20.703  1.00  0.96           H  
ATOM   2487 1HB  GLU A 163     -15.370  45.647  20.725  1.00  0.96           H  
ATOM   2488 2HB  GLU A 163     -14.370  46.201  22.063  1.00  0.96           H  
ATOM   2489 1HG  GLU A 163     -14.645  48.189  20.903  1.00  0.96           H  
ATOM   2490 2HG  GLU A 163     -13.132  47.627  20.205  1.00  0.96           H  
ATOM   2491  N   ARG A 164     -13.811  42.646  21.162  1.00  0.92           N  
ATOM   2492  CA  ARG A 164     -13.876  41.455  21.981  1.00  0.92           C  
ATOM   2493  C   ARG A 164     -12.879  40.396  21.473  1.00  0.92           C  
ATOM   2494  O   ARG A 164     -12.429  39.530  22.236  1.00  0.92           O  
ATOM   2495  CB  ARG A 164     -15.274  40.861  21.888  1.00  0.92           C  
ATOM   2496  CG  ARG A 164     -16.412  41.747  22.407  1.00  0.92           C  
ATOM   2497  CD  ARG A 164     -17.721  41.019  22.387  1.00  0.92           C  
ATOM   2498  NE  ARG A 164     -18.178  40.689  21.023  1.00  0.92           N  
ATOM   2499  CZ  ARG A 164     -18.954  39.614  20.740  1.00  0.92           C  
ATOM   2500  NH1 ARG A 164     -19.327  38.811  21.720  1.00  0.92           N  
ATOM   2501  NH2 ARG A 164     -19.344  39.339  19.502  1.00  0.92           N  
ATOM   2502  H   ARG A 164     -14.133  42.566  20.206  1.00  0.92           H  
ATOM   2503  HA  ARG A 164     -13.639  41.713  23.012  1.00  0.92           H  
ATOM   2504 1HB  ARG A 164     -15.494  40.636  20.841  1.00  0.92           H  
ATOM   2505 2HB  ARG A 164     -15.305  39.920  22.435  1.00  0.92           H  
ATOM   2506 1HG  ARG A 164     -16.198  42.063  23.427  1.00  0.92           H  
ATOM   2507 2HG  ARG A 164     -16.503  42.626  21.761  1.00  0.92           H  
ATOM   2508 1HD  ARG A 164     -17.625  40.090  22.946  1.00  0.92           H  
ATOM   2509 2HD  ARG A 164     -18.482  41.643  22.854  1.00  0.92           H  
ATOM   2510  HE  ARG A 164     -17.935  41.337  20.251  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 164     -19.038  39.004  22.668  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 164     -19.902  38.006  21.520  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 164     -19.055  39.913  18.690  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 164     -19.915  38.534  19.325  1.00  0.92           H  
ATOM   2515  N   ARG A 165     -12.574  40.452  20.168  1.00  0.86           N  
ATOM   2516  CA  ARG A 165     -11.755  39.463  19.475  1.00  0.86           C  
ATOM   2517  C   ARG A 165     -10.693  40.032  18.514  1.00  0.86           C  
ATOM   2518  O   ARG A 165     -10.331  39.354  17.544  1.00  0.86           O  
ATOM   2519  CB  ARG A 165     -12.656  38.522  18.684  1.00  0.86           C  
ATOM   2520  CG  ARG A 165     -13.580  37.631  19.519  1.00  0.86           C  
ATOM   2521  CD  ARG A 165     -12.809  36.624  20.306  1.00  0.86           C  
ATOM   2522  NE  ARG A 165     -13.675  35.732  21.062  1.00  0.86           N  
ATOM   2523  CZ  ARG A 165     -14.128  35.957  22.318  1.00  0.86           C  
ATOM   2524  NH1 ARG A 165     -13.798  37.049  22.982  1.00  0.86           N  
ATOM   2525  NH2 ARG A 165     -14.914  35.060  22.895  1.00  0.86           N  
ATOM   2526  H   ARG A 165     -12.972  41.193  19.610  1.00  0.86           H  
ATOM   2527  HA  ARG A 165     -11.239  38.877  20.233  1.00  0.86           H  
ATOM   2528 1HB  ARG A 165     -13.285  39.110  18.015  1.00  0.86           H  
ATOM   2529 2HB  ARG A 165     -12.043  37.871  18.061  1.00  0.86           H  
ATOM   2530 1HG  ARG A 165     -14.171  38.231  20.205  1.00  0.86           H  
ATOM   2531 2HG  ARG A 165     -14.251  37.093  18.850  1.00  0.86           H  
ATOM   2532 1HD  ARG A 165     -12.206  36.019  19.628  1.00  0.86           H  
ATOM   2533 2HD  ARG A 165     -12.155  37.139  21.010  1.00  0.86           H  
ATOM   2534  HE  ARG A 165     -13.965  34.877  20.611  1.00  0.86           H  
ATOM   2535 1HH1 ARG A 165     -13.190  37.772  22.567  1.00  0.86           H  
ATOM   2536 2HH1 ARG A 165     -14.144  37.187  23.918  1.00  0.86           H  
ATOM   2537 1HH2 ARG A 165     -15.172  34.219  22.397  1.00  0.86           H  
ATOM   2538 2HH2 ARG A 165     -15.254  35.217  23.832  1.00  0.86           H  
ATOM   2539  N   THR A 166     -10.131  41.218  18.799  1.00  0.79           N  
ATOM   2540  CA  THR A 166      -9.107  41.832  17.935  1.00  0.79           C  
ATOM   2541  C   THR A 166      -7.984  40.846  17.572  1.00  0.79           C  
ATOM   2542  O   THR A 166      -7.563  40.791  16.420  1.00  0.79           O  
ATOM   2543  CB  THR A 166      -8.412  43.073  18.585  1.00  0.79           C  
ATOM   2544  OG1 THR A 166      -9.348  44.082  18.944  1.00  0.79           O  
ATOM   2545  CG2 THR A 166      -7.481  43.685  17.572  1.00  0.79           C  
ATOM   2546  H   THR A 166     -10.493  41.764  19.573  1.00  0.79           H  
ATOM   2547  HA  THR A 166      -9.591  42.154  17.013  1.00  0.79           H  
ATOM   2548  HB  THR A 166      -7.851  42.762  19.467  1.00  0.79           H  
ATOM   2549  HG1 THR A 166     -10.095  43.672  19.402  1.00  0.79           H  
ATOM   2550 1HG2 THR A 166      -6.982  44.539  17.997  1.00  0.79           H  
ATOM   2551 2HG2 THR A 166      -6.765  42.961  17.282  1.00  0.79           H  
ATOM   2552 3HG2 THR A 166      -8.051  43.999  16.699  1.00  0.79           H  
ATOM   2553  N   GLY A 167      -7.498  40.061  18.545  1.00  0.74           N  
ATOM   2554  CA  GLY A 167      -6.397  39.120  18.289  1.00  0.74           C  
ATOM   2555  C   GLY A 167      -6.706  38.218  17.092  1.00  0.74           C  
ATOM   2556  O   GLY A 167      -5.979  38.216  16.084  1.00  0.74           O  
ATOM   2557  H   GLY A 167      -7.894  40.134  19.469  1.00  0.74           H  
ATOM   2558 1HA  GLY A 167      -5.476  39.652  18.122  1.00  0.74           H  
ATOM   2559 2HA  GLY A 167      -6.234  38.504  19.175  1.00  0.74           H  
ATOM   2560  N   LEU A 168      -7.805  37.465  17.190  1.00  0.69           N  
ATOM   2561  CA  LEU A 168      -8.208  36.574  16.113  1.00  0.69           C  
ATOM   2562  C   LEU A 168      -8.539  37.292  14.836  1.00  0.69           C  
ATOM   2563  O   LEU A 168      -8.098  36.870  13.776  1.00  0.69           O  
ATOM   2564  CB  LEU A 168      -9.432  35.731  16.462  1.00  0.69           C  
ATOM   2565  CG  LEU A 168      -9.967  34.868  15.241  1.00  0.69           C  
ATOM   2566  CD1 LEU A 168      -8.889  33.865  14.758  1.00  0.69           C  
ATOM   2567  CD2 LEU A 168     -11.239  34.161  15.649  1.00  0.69           C  
ATOM   2568  H   LEU A 168      -8.367  37.527  18.025  1.00  0.69           H  
ATOM   2569  HA  LEU A 168      -7.378  35.900  15.912  1.00  0.69           H  
ATOM   2570 1HB  LEU A 168      -9.179  35.056  17.276  1.00  0.69           H  
ATOM   2571 2HB  LEU A 168     -10.235  36.397  16.788  1.00  0.69           H  
ATOM   2572  HG  LEU A 168     -10.188  35.538  14.405  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 168      -9.272  33.300  13.906  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 168      -7.995  34.410  14.453  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 168      -8.643  33.179  15.567  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 168     -11.623  33.590  14.803  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 168     -11.031  33.488  16.480  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 168     -11.979  34.903  15.954  1.00  0.69           H  
ATOM   2579  N   LEU A 169      -9.358  38.332  14.911  1.00  0.66           N  
ATOM   2580  CA  LEU A 169      -9.825  38.989  13.700  1.00  0.66           C  
ATOM   2581  C   LEU A 169      -8.715  39.656  12.906  1.00  0.66           C  
ATOM   2582  O   LEU A 169      -8.757  39.678  11.674  1.00  0.66           O  
ATOM   2583  CB  LEU A 169     -10.940  39.946  14.053  1.00  0.66           C  
ATOM   2584  CG  LEU A 169     -12.190  39.203  14.501  1.00  0.66           C  
ATOM   2585  CD1 LEU A 169     -13.247  40.168  14.953  1.00  0.66           C  
ATOM   2586  CD2 LEU A 169     -12.670  38.331  13.359  1.00  0.66           C  
ATOM   2587  H   LEU A 169      -9.671  38.670  15.822  1.00  0.66           H  
ATOM   2588  HA  LEU A 169     -10.261  38.223  13.067  1.00  0.66           H  
ATOM   2589 1HB  LEU A 169     -10.595  40.547  14.887  1.00  0.66           H  
ATOM   2590 2HB  LEU A 169     -11.173  40.584  13.203  1.00  0.66           H  
ATOM   2591  HG  LEU A 169     -11.939  38.566  15.354  1.00  0.66           H  
ATOM   2592 1HD1 LEU A 169     -14.111  39.607  15.273  1.00  0.66           H  
ATOM   2593 2HD1 LEU A 169     -12.866  40.745  15.777  1.00  0.66           H  
ATOM   2594 3HD1 LEU A 169     -13.520  40.827  14.135  1.00  0.66           H  
ATOM   2595 1HD2 LEU A 169     -13.530  37.776  13.684  1.00  0.66           H  
ATOM   2596 2HD2 LEU A 169     -12.931  38.950  12.497  1.00  0.66           H  
ATOM   2597 3HD2 LEU A 169     -11.885  37.633  13.081  1.00  0.66           H  
ATOM   2598  N   VAL A 170      -7.706  40.189  13.580  1.00  0.64           N  
ATOM   2599  CA  VAL A 170      -6.597  40.769  12.855  1.00  0.64           C  
ATOM   2600  C   VAL A 170      -5.748  39.647  12.273  1.00  0.64           C  
ATOM   2601  O   VAL A 170      -5.357  39.703  11.105  1.00  0.64           O  
ATOM   2602  CB  VAL A 170      -5.776  41.685  13.754  1.00  0.64           C  
ATOM   2603  CG1 VAL A 170      -4.538  42.182  13.051  1.00  0.64           C  
ATOM   2604  CG2 VAL A 170      -6.641  42.872  14.171  1.00  0.64           C  
ATOM   2605  H   VAL A 170      -7.701  40.204  14.602  1.00  0.64           H  
ATOM   2606  HA  VAL A 170      -6.990  41.357  12.039  1.00  0.64           H  
ATOM   2607  HB  VAL A 170      -5.466  41.120  14.625  1.00  0.64           H  
ATOM   2608 1HG1 VAL A 170      -3.973  42.828  13.727  1.00  0.64           H  
ATOM   2609 2HG1 VAL A 170      -3.923  41.333  12.758  1.00  0.64           H  
ATOM   2610 3HG1 VAL A 170      -4.830  42.748  12.166  1.00  0.64           H  
ATOM   2611 1HG2 VAL A 170      -6.070  43.518  14.831  1.00  0.64           H  
ATOM   2612 2HG2 VAL A 170      -6.938  43.425  13.299  1.00  0.64           H  
ATOM   2613 3HG2 VAL A 170      -7.528  42.519  14.687  1.00  0.64           H  
ATOM   2614  N   THR A 171      -5.486  38.597  13.074  1.00  0.63           N  
ATOM   2615  CA  THR A 171      -4.691  37.466  12.599  1.00  0.63           C  
ATOM   2616  C   THR A 171      -5.380  36.851  11.380  1.00  0.63           C  
ATOM   2617  O   THR A 171      -4.732  36.481  10.398  1.00  0.63           O  
ATOM   2618  CB  THR A 171      -4.559  36.354  13.654  1.00  0.63           C  
ATOM   2619  OG1 THR A 171      -4.008  36.904  14.862  1.00  0.63           O  
ATOM   2620  CG2 THR A 171      -3.575  35.300  13.083  1.00  0.63           C  
ATOM   2621  H   THR A 171      -5.825  38.576  14.038  1.00  0.63           H  
ATOM   2622  HA  THR A 171      -3.702  37.819  12.310  1.00  0.63           H  
ATOM   2623  HB  THR A 171      -5.531  35.905  13.862  1.00  0.63           H  
ATOM   2624  HG1 THR A 171      -4.630  37.591  15.208  1.00  0.63           H  
ATOM   2625 1HG2 THR A 171      -3.422  34.493  13.762  1.00  0.63           H  
ATOM   2626 2HG2 THR A 171      -3.974  34.905  12.159  1.00  0.63           H  
ATOM   2627 3HG2 THR A 171      -2.616  35.775  12.883  1.00  0.63           H  
ATOM   2628  N   LEU A 172      -6.701  36.717  11.475  1.00  0.62           N  
ATOM   2629  CA  LEU A 172      -7.554  36.157  10.450  1.00  0.62           C  
ATOM   2630  C   LEU A 172      -7.558  36.992   9.202  1.00  0.62           C  
ATOM   2631  O   LEU A 172      -7.323  36.473   8.115  1.00  0.62           O  
ATOM   2632  CB  LEU A 172      -8.980  35.997  10.985  1.00  0.62           C  
ATOM   2633  CG  LEU A 172      -9.953  35.488  10.025  1.00  0.62           C  
ATOM   2634  CD1 LEU A 172      -9.501  34.150   9.630  1.00  0.62           C  
ATOM   2635  CD2 LEU A 172     -11.355  35.474  10.646  1.00  0.62           C  
ATOM   2636  H   LEU A 172      -7.150  37.025  12.325  1.00  0.62           H  
ATOM   2637  HA  LEU A 172      -7.169  35.200  10.165  1.00  0.62           H  
ATOM   2638 1HB  LEU A 172      -8.960  35.321  11.839  1.00  0.62           H  
ATOM   2639 2HB  LEU A 172      -9.324  36.965  11.322  1.00  0.62           H  
ATOM   2640  HG  LEU A 172      -9.962  36.120   9.143  1.00  0.62           H  
ATOM   2641 1HD1 LEU A 172     -10.171  33.761   8.915  1.00  0.62           H  
ATOM   2642 2HD1 LEU A 172      -8.511  34.213   9.197  1.00  0.62           H  
ATOM   2643 3HD1 LEU A 172      -9.475  33.507  10.504  1.00  0.62           H  
ATOM   2644 1HD2 LEU A 172     -12.064  35.088   9.920  1.00  0.62           H  
ATOM   2645 2HD2 LEU A 172     -11.358  34.839  11.534  1.00  0.62           H  
ATOM   2646 3HD2 LEU A 172     -11.639  36.488  10.923  1.00  0.62           H  
ATOM   2647  N   ALA A 173      -7.781  38.294   9.331  1.00  0.62           N  
ATOM   2648  CA  ALA A 173      -7.759  39.127   8.149  1.00  0.62           C  
ATOM   2649  C   ALA A 173      -6.394  39.033   7.475  1.00  0.62           C  
ATOM   2650  O   ALA A 173      -6.299  38.925   6.253  1.00  0.62           O  
ATOM   2651  CB  ALA A 173      -8.058  40.561   8.534  1.00  0.62           C  
ATOM   2652  H   ALA A 173      -7.984  38.712  10.237  1.00  0.62           H  
ATOM   2653  HA  ALA A 173      -8.514  38.764   7.454  1.00  0.62           H  
ATOM   2654 1HB  ALA A 173      -8.052  41.194   7.651  1.00  0.62           H  
ATOM   2655 2HB  ALA A 173      -9.038  40.614   9.013  1.00  0.62           H  
ATOM   2656 3HB  ALA A 173      -7.295  40.908   9.236  1.00  0.62           H  
ATOM   2657  N   PHE A 174      -5.329  39.004   8.276  1.00  0.62           N  
ATOM   2658  CA  PHE A 174      -3.977  38.911   7.754  1.00  0.62           C  
ATOM   2659  C   PHE A 174      -3.777  37.625   6.972  1.00  0.62           C  
ATOM   2660  O   PHE A 174      -3.390  37.651   5.803  1.00  0.62           O  
ATOM   2661  CB  PHE A 174      -2.994  38.920   8.921  1.00  0.62           C  
ATOM   2662  CG  PHE A 174      -1.557  38.841   8.590  1.00  0.62           C  
ATOM   2663  CD1 PHE A 174      -0.867  39.959   8.182  1.00  0.62           C  
ATOM   2664  CD2 PHE A 174      -0.877  37.644   8.710  1.00  0.62           C  
ATOM   2665  CE1 PHE A 174       0.478  39.893   7.903  1.00  0.62           C  
ATOM   2666  CE2 PHE A 174       0.465  37.565   8.425  1.00  0.62           C  
ATOM   2667  CZ  PHE A 174       1.147  38.695   8.020  1.00  0.62           C  
ATOM   2668  H   PHE A 174      -5.450  39.089   9.286  1.00  0.62           H  
ATOM   2669  HA  PHE A 174      -3.792  39.760   7.098  1.00  0.62           H  
ATOM   2670 1HB  PHE A 174      -3.165  39.780   9.507  1.00  0.62           H  
ATOM   2671 2HB  PHE A 174      -3.206  38.092   9.559  1.00  0.62           H  
ATOM   2672  HD1 PHE A 174      -1.396  40.899   8.086  1.00  0.62           H  
ATOM   2673  HD2 PHE A 174      -1.418  36.752   9.040  1.00  0.62           H  
ATOM   2674  HE1 PHE A 174       1.012  40.788   7.587  1.00  0.62           H  
ATOM   2675  HE2 PHE A 174       0.990  36.609   8.527  1.00  0.62           H  
ATOM   2676  HZ  PHE A 174       2.211  38.638   7.799  1.00  0.62           H  
ATOM   2677  N   SER A 175      -4.057  36.497   7.627  1.00  0.62           N  
ATOM   2678  CA  SER A 175      -3.844  35.177   7.058  1.00  0.62           C  
ATOM   2679  C   SER A 175      -4.723  34.939   5.826  1.00  0.62           C  
ATOM   2680  O   SER A 175      -4.273  34.370   4.827  1.00  0.62           O  
ATOM   2681  CB  SER A 175      -4.062  34.124   8.122  1.00  0.62           C  
ATOM   2682  OG  SER A 175      -3.782  32.843   7.622  1.00  0.62           O  
ATOM   2683  H   SER A 175      -4.405  36.553   8.582  1.00  0.62           H  
ATOM   2684  HA  SER A 175      -2.800  35.108   6.743  1.00  0.62           H  
ATOM   2685 1HB  SER A 175      -3.418  34.332   8.980  1.00  0.62           H  
ATOM   2686 2HB  SER A 175      -5.096  34.170   8.469  1.00  0.62           H  
ATOM   2687  HG  SER A 175      -2.811  32.874   7.341  1.00  0.62           H  
ATOM   2688  N   LEU A 176      -5.997  35.335   5.879  1.00  0.62           N  
ATOM   2689  CA  LEU A 176      -6.849  35.121   4.717  1.00  0.62           C  
ATOM   2690  C   LEU A 176      -6.358  35.938   3.526  1.00  0.62           C  
ATOM   2691  O   LEU A 176      -6.307  35.429   2.401  1.00  0.62           O  
ATOM   2692  CB  LEU A 176      -8.297  35.499   5.024  1.00  0.62           C  
ATOM   2693  CG  LEU A 176      -9.066  34.595   5.982  1.00  0.62           C  
ATOM   2694  CD1 LEU A 176     -10.377  35.244   6.294  1.00  0.62           C  
ATOM   2695  CD2 LEU A 176      -9.310  33.261   5.341  1.00  0.62           C  
ATOM   2696  H   LEU A 176      -6.373  35.787   6.711  1.00  0.62           H  
ATOM   2697  HA  LEU A 176      -6.812  34.067   4.453  1.00  0.62           H  
ATOM   2698 1HB  LEU A 176      -8.308  36.510   5.442  1.00  0.62           H  
ATOM   2699 2HB  LEU A 176      -8.839  35.504   4.107  1.00  0.62           H  
ATOM   2700  HG  LEU A 176      -8.498  34.466   6.895  1.00  0.62           H  
ATOM   2701 1HD1 LEU A 176     -10.958  34.626   6.970  1.00  0.62           H  
ATOM   2702 2HD1 LEU A 176     -10.189  36.206   6.749  1.00  0.62           H  
ATOM   2703 3HD1 LEU A 176     -10.924  35.372   5.370  1.00  0.62           H  
ATOM   2704 1HD2 LEU A 176      -9.866  32.620   6.017  1.00  0.62           H  
ATOM   2705 2HD2 LEU A 176      -9.878  33.418   4.447  1.00  0.62           H  
ATOM   2706 3HD2 LEU A 176      -8.368  32.798   5.100  1.00  0.62           H  
ATOM   2707  N   LYS A 177      -5.934  37.187   3.769  1.00  0.63           N  
ATOM   2708  CA  LYS A 177      -5.438  38.014   2.681  1.00  0.63           C  
ATOM   2709  C   LYS A 177      -4.133  37.467   2.146  1.00  0.63           C  
ATOM   2710  O   LYS A 177      -3.957  37.381   0.935  1.00  0.63           O  
ATOM   2711  CB  LYS A 177      -5.246  39.444   3.141  1.00  0.63           C  
ATOM   2712  CG  LYS A 177      -6.529  40.178   3.401  1.00  0.63           C  
ATOM   2713  CD  LYS A 177      -6.246  41.577   3.859  1.00  0.63           C  
ATOM   2714  CE  LYS A 177      -7.485  42.258   4.295  1.00  0.63           C  
ATOM   2715  NZ  LYS A 177      -7.235  43.664   4.667  1.00  0.63           N  
ATOM   2716  H   LYS A 177      -5.983  37.592   4.707  1.00  0.63           H  
ATOM   2717  HA  LYS A 177      -6.167  38.000   1.872  1.00  0.63           H  
ATOM   2718 1HB  LYS A 177      -4.698  39.435   4.079  1.00  0.63           H  
ATOM   2719 2HB  LYS A 177      -4.657  39.995   2.411  1.00  0.63           H  
ATOM   2720 1HG  LYS A 177      -7.112  40.216   2.489  1.00  0.63           H  
ATOM   2721 2HG  LYS A 177      -7.121  39.662   4.143  1.00  0.63           H  
ATOM   2722 1HD  LYS A 177      -5.569  41.544   4.711  1.00  0.63           H  
ATOM   2723 2HD  LYS A 177      -5.787  42.149   3.055  1.00  0.63           H  
ATOM   2724 1HE  LYS A 177      -8.227  42.221   3.506  1.00  0.63           H  
ATOM   2725 2HE  LYS A 177      -7.878  41.735   5.168  1.00  0.63           H  
ATOM   2726 1HZ  LYS A 177      -8.110  44.064   4.977  1.00  0.63           H  
ATOM   2727 2HZ  LYS A 177      -6.564  43.766   5.420  1.00  0.63           H  
ATOM   2728 3HZ  LYS A 177      -6.898  44.177   3.885  1.00  0.63           H  
ATOM   2729  N   GLU A 178      -3.261  37.005   3.037  1.00  0.64           N  
ATOM   2730  CA  GLU A 178      -1.991  36.457   2.609  1.00  0.64           C  
ATOM   2731  C   GLU A 178      -2.209  35.171   1.818  1.00  0.64           C  
ATOM   2732  O   GLU A 178      -1.528  34.932   0.818  1.00  0.64           O  
ATOM   2733  CB  GLU A 178      -1.078  36.233   3.810  1.00  0.64           C  
ATOM   2734  CG  GLU A 178       0.267  35.670   3.461  1.00  0.64           C  
ATOM   2735  CD  GLU A 178       1.127  36.536   2.567  1.00  0.64           C  
ATOM   2736  OE1 GLU A 178       0.857  37.699   2.410  1.00  0.64           O  
ATOM   2737  OE2 GLU A 178       2.081  35.989   2.043  1.00  0.64           O  
ATOM   2738  H   GLU A 178      -3.456  37.084   4.035  1.00  0.64           H  
ATOM   2739  HA  GLU A 178      -1.510  37.182   1.958  1.00  0.64           H  
ATOM   2740 1HB  GLU A 178      -0.937  37.169   4.341  1.00  0.64           H  
ATOM   2741 2HB  GLU A 178      -1.560  35.538   4.503  1.00  0.64           H  
ATOM   2742 1HG  GLU A 178       0.804  35.473   4.388  1.00  0.64           H  
ATOM   2743 2HG  GLU A 178       0.085  34.718   2.969  1.00  0.64           H  
ATOM   2744  N   SER A 179      -3.170  34.347   2.237  1.00  0.66           N  
ATOM   2745  CA  SER A 179      -3.465  33.119   1.523  1.00  0.66           C  
ATOM   2746  C   SER A 179      -3.933  33.474   0.116  1.00  0.66           C  
ATOM   2747  O   SER A 179      -3.515  32.850  -0.860  1.00  0.66           O  
ATOM   2748  CB  SER A 179      -4.535  32.353   2.237  1.00  0.66           C  
ATOM   2749  OG  SER A 179      -4.108  31.966   3.484  1.00  0.66           O  
ATOM   2750  H   SER A 179      -3.690  34.560   3.088  1.00  0.66           H  
ATOM   2751  HA  SER A 179      -2.558  32.515   1.462  1.00  0.66           H  
ATOM   2752 1HB  SER A 179      -5.414  32.978   2.340  1.00  0.66           H  
ATOM   2753 2HB  SER A 179      -4.805  31.473   1.654  1.00  0.66           H  
ATOM   2754  HG  SER A 179      -3.994  32.805   3.997  1.00  0.66           H  
ATOM   2755  N   LEU A 180      -4.758  34.522   0.009  1.00  0.68           N  
ATOM   2756  CA  LEU A 180      -5.221  34.992  -1.284  1.00  0.68           C  
ATOM   2757  C   LEU A 180      -4.054  35.402  -2.133  1.00  0.68           C  
ATOM   2758  O   LEU A 180      -3.969  35.026  -3.307  1.00  0.68           O  
ATOM   2759  CB  LEU A 180      -6.159  36.188  -1.149  1.00  0.68           C  
ATOM   2760  CG  LEU A 180      -6.637  36.782  -2.459  1.00  0.68           C  
ATOM   2761  CD1 LEU A 180      -7.381  35.750  -3.211  1.00  0.68           C  
ATOM   2762  CD2 LEU A 180      -7.519  37.984  -2.183  1.00  0.68           C  
ATOM   2763  H   LEU A 180      -5.094  34.989   0.854  1.00  0.68           H  
ATOM   2764  HA  LEU A 180      -5.742  34.181  -1.783  1.00  0.68           H  
ATOM   2765 1HB  LEU A 180      -7.014  35.871  -0.591  1.00  0.68           H  
ATOM   2766 2HB  LEU A 180      -5.673  36.972  -0.607  1.00  0.68           H  
ATOM   2767  HG  LEU A 180      -5.775  37.090  -3.054  1.00  0.68           H  
ATOM   2768 1HD1 LEU A 180      -7.707  36.171  -4.146  1.00  0.68           H  
ATOM   2769 2HD1 LEU A 180      -6.729  34.899  -3.405  1.00  0.68           H  
ATOM   2770 3HD1 LEU A 180      -8.245  35.429  -2.631  1.00  0.68           H  
ATOM   2771 1HD2 LEU A 180      -7.855  38.414  -3.122  1.00  0.68           H  
ATOM   2772 2HD2 LEU A 180      -8.380  37.679  -1.593  1.00  0.68           H  
ATOM   2773 3HD2 LEU A 180      -6.941  38.719  -1.632  1.00  0.68           H  
ATOM   2774  N   PHE A 181      -3.146  36.171  -1.541  1.00  0.71           N  
ATOM   2775  CA  PHE A 181      -2.013  36.656  -2.282  1.00  0.71           C  
ATOM   2776  C   PHE A 181      -1.213  35.484  -2.812  1.00  0.71           C  
ATOM   2777  O   PHE A 181      -0.855  35.475  -3.987  1.00  0.71           O  
ATOM   2778  CB  PHE A 181      -1.133  37.523  -1.373  1.00  0.71           C  
ATOM   2779  CG  PHE A 181      -1.833  38.802  -0.939  1.00  0.71           C  
ATOM   2780  CD1 PHE A 181      -2.965  39.258  -1.623  1.00  0.71           C  
ATOM   2781  CD2 PHE A 181      -1.383  39.538   0.156  1.00  0.71           C  
ATOM   2782  CE1 PHE A 181      -3.620  40.407  -1.222  1.00  0.71           C  
ATOM   2783  CE2 PHE A 181      -2.042  40.682   0.553  1.00  0.71           C  
ATOM   2784  CZ  PHE A 181      -3.163  41.114  -0.137  1.00  0.71           C  
ATOM   2785  H   PHE A 181      -3.278  36.449  -0.569  1.00  0.71           H  
ATOM   2786  HA  PHE A 181      -2.384  37.234  -3.120  1.00  0.71           H  
ATOM   2787 1HB  PHE A 181      -0.849  36.967  -0.485  1.00  0.71           H  
ATOM   2788 2HB  PHE A 181      -0.224  37.790  -1.887  1.00  0.71           H  
ATOM   2789  HD1 PHE A 181      -3.335  38.694  -2.480  1.00  0.71           H  
ATOM   2790  HD2 PHE A 181      -0.501  39.194   0.709  1.00  0.71           H  
ATOM   2791  HE1 PHE A 181      -4.502  40.751  -1.764  1.00  0.71           H  
ATOM   2792  HE2 PHE A 181      -1.678  41.241   1.411  1.00  0.71           H  
ATOM   2793  HZ  PHE A 181      -3.684  42.015   0.175  1.00  0.71           H  
ATOM   2794  N   LYS A 182      -1.028  34.450  -1.988  1.00  0.75           N  
ATOM   2795  CA  LYS A 182      -0.290  33.271  -2.410  1.00  0.75           C  
ATOM   2796  C   LYS A 182      -1.023  32.531  -3.531  1.00  0.75           C  
ATOM   2797  O   LYS A 182      -0.395  32.045  -4.472  1.00  0.75           O  
ATOM   2798  CB  LYS A 182      -0.041  32.346  -1.206  1.00  0.75           C  
ATOM   2799  CG  LYS A 182       1.025  32.854  -0.170  1.00  0.75           C  
ATOM   2800  CD  LYS A 182       1.192  31.832   0.983  1.00  0.75           C  
ATOM   2801  CE  LYS A 182       2.464  32.060   1.861  1.00  0.75           C  
ATOM   2802  NZ  LYS A 182       2.379  33.217   2.852  1.00  0.75           N  
ATOM   2803  H   LYS A 182      -1.362  34.515  -1.026  1.00  0.75           H  
ATOM   2804  HA  LYS A 182       0.669  33.583  -2.799  1.00  0.75           H  
ATOM   2805 1HB  LYS A 182      -0.978  32.208  -0.667  1.00  0.75           H  
ATOM   2806 2HB  LYS A 182       0.271  31.363  -1.561  1.00  0.75           H  
ATOM   2807 1HG  LYS A 182       1.984  32.995  -0.668  1.00  0.75           H  
ATOM   2808 2HG  LYS A 182       0.709  33.813   0.249  1.00  0.75           H  
ATOM   2809 1HD  LYS A 182       0.318  31.902   1.637  1.00  0.75           H  
ATOM   2810 2HD  LYS A 182       1.226  30.823   0.577  1.00  0.75           H  
ATOM   2811 1HE  LYS A 182       2.656  31.140   2.418  1.00  0.75           H  
ATOM   2812 2HE  LYS A 182       3.299  32.245   1.190  1.00  0.75           H  
ATOM   2813 1HZ  LYS A 182       3.242  33.274   3.354  1.00  0.75           H  
ATOM   2814 2HZ  LYS A 182       2.226  34.126   2.383  1.00  0.75           H  
ATOM   2815 3HZ  LYS A 182       1.611  33.080   3.562  1.00  0.75           H  
ATOM   2816  N   ALA A 183      -2.355  32.457  -3.446  1.00  0.80           N  
ATOM   2817  CA  ALA A 183      -3.152  31.793  -4.476  1.00  0.80           C  
ATOM   2818  C   ALA A 183      -3.048  32.493  -5.824  1.00  0.80           C  
ATOM   2819  O   ALA A 183      -3.036  31.839  -6.870  1.00  0.80           O  
ATOM   2820  CB  ALA A 183      -4.612  31.729  -4.067  1.00  0.80           C  
ATOM   2821  H   ALA A 183      -2.823  32.860  -2.638  1.00  0.80           H  
ATOM   2822  HA  ALA A 183      -2.765  30.790  -4.595  1.00  0.80           H  
ATOM   2823 1HB  ALA A 183      -5.169  31.204  -4.828  1.00  0.80           H  
ATOM   2824 2HB  ALA A 183      -4.713  31.210  -3.122  1.00  0.80           H  
ATOM   2825 3HB  ALA A 183      -5.002  32.738  -3.961  1.00  0.80           H  
ATOM   2826  N   LEU A 184      -2.976  33.826  -5.802  1.00  0.86           N  
ATOM   2827  CA  LEU A 184      -2.921  34.604  -7.030  1.00  0.86           C  
ATOM   2828  C   LEU A 184      -1.499  34.891  -7.528  1.00  0.86           C  
ATOM   2829  O   LEU A 184      -1.289  35.022  -8.735  1.00  0.86           O  
ATOM   2830  CB  LEU A 184      -3.738  35.897  -6.859  1.00  0.86           C  
ATOM   2831  CG  LEU A 184      -5.248  35.674  -6.615  1.00  0.86           C  
ATOM   2832  CD1 LEU A 184      -5.945  37.015  -6.443  1.00  0.86           C  
ATOM   2833  CD2 LEU A 184      -5.827  34.888  -7.780  1.00  0.86           C  
ATOM   2834  H   LEU A 184      -3.012  34.306  -4.900  1.00  0.86           H  
ATOM   2835  HA  LEU A 184      -3.416  34.024  -7.804  1.00  0.86           H  
ATOM   2836 1HB  LEU A 184      -3.363  36.418  -5.984  1.00  0.86           H  
ATOM   2837 2HB  LEU A 184      -3.607  36.529  -7.734  1.00  0.86           H  
ATOM   2838  HG  LEU A 184      -5.385  35.105  -5.691  1.00  0.86           H  
ATOM   2839 1HD1 LEU A 184      -7.005  36.853  -6.267  1.00  0.86           H  
ATOM   2840 2HD1 LEU A 184      -5.509  37.550  -5.597  1.00  0.86           H  
ATOM   2841 3HD1 LEU A 184      -5.817  37.595  -7.349  1.00  0.86           H  
ATOM   2842 1HD2 LEU A 184      -6.889  34.715  -7.614  1.00  0.86           H  
ATOM   2843 2HD2 LEU A 184      -5.687  35.450  -8.698  1.00  0.86           H  
ATOM   2844 3HD2 LEU A 184      -5.316  33.938  -7.860  1.00  0.86           H  
ATOM   2845  N   TYR A 185      -0.512  34.952  -6.632  1.00  0.93           N  
ATOM   2846  CA  TYR A 185       0.878  35.189  -7.025  1.00  0.93           C  
ATOM   2847  C   TYR A 185       1.272  34.566  -8.376  1.00  0.93           C  
ATOM   2848  O   TYR A 185       1.471  35.316  -9.330  1.00  0.93           O  
ATOM   2849  CB  TYR A 185       1.870  34.807  -5.902  1.00  0.93           C  
ATOM   2850  CG  TYR A 185       2.038  35.899  -4.892  1.00  0.93           C  
ATOM   2851  CD1 TYR A 185       1.813  37.155  -5.300  1.00  0.93           C  
ATOM   2852  CD2 TYR A 185       2.418  35.658  -3.570  1.00  0.93           C  
ATOM   2853  CE1 TYR A 185       1.940  38.181  -4.459  1.00  0.93           C  
ATOM   2854  CE2 TYR A 185       2.546  36.729  -2.695  1.00  0.93           C  
ATOM   2855  CZ  TYR A 185       2.302  38.001  -3.167  1.00  0.93           C  
ATOM   2856  OH  TYR A 185       2.409  39.108  -2.366  1.00  0.93           O  
ATOM   2857  H   TYR A 185      -0.723  34.854  -5.646  1.00  0.93           H  
ATOM   2858  HA  TYR A 185       0.986  36.265  -7.155  1.00  0.93           H  
ATOM   2859 1HB  TYR A 185       1.500  33.942  -5.358  1.00  0.93           H  
ATOM   2860 2HB  TYR A 185       2.845  34.562  -6.321  1.00  0.93           H  
ATOM   2861  HD1 TYR A 185       1.518  37.347  -6.329  1.00  0.93           H  
ATOM   2862  HD2 TYR A 185       2.609  34.645  -3.228  1.00  0.93           H  
ATOM   2863  HE1 TYR A 185       1.742  39.157  -4.836  1.00  0.93           H  
ATOM   2864  HE2 TYR A 185       2.838  36.566  -1.655  1.00  0.93           H  
ATOM   2865  HH  TYR A 185       2.516  38.830  -1.443  1.00  0.93           H  
ATOM   2866  N   PRO A 186       1.302  33.222  -8.549  1.00  1.01           N  
ATOM   2867  CA  PRO A 186       1.729  32.529  -9.761  1.00  1.01           C  
ATOM   2868  C   PRO A 186       0.834  32.775 -10.974  1.00  1.01           C  
ATOM   2869  O   PRO A 186       1.192  32.418 -12.096  1.00  1.01           O  
ATOM   2870  CB  PRO A 186       1.678  31.055  -9.345  1.00  1.01           C  
ATOM   2871  CG  PRO A 186       0.678  30.994  -8.226  1.00  1.01           C  
ATOM   2872  CD  PRO A 186       0.859  32.277  -7.477  1.00  1.01           C  
ATOM   2873  HA  PRO A 186       2.762  32.828  -9.990  1.00  1.01           H  
ATOM   2874 1HB  PRO A 186       1.378  30.440 -10.207  1.00  1.01           H  
ATOM   2875 2HB  PRO A 186       2.681  30.715  -9.043  1.00  1.01           H  
ATOM   2876 1HG  PRO A 186      -0.343  30.889  -8.626  1.00  1.01           H  
ATOM   2877 2HG  PRO A 186       0.860  30.112  -7.593  1.00  1.01           H  
ATOM   2878 1HD  PRO A 186      -0.101  32.517  -7.046  1.00  1.01           H  
ATOM   2879 2HD  PRO A 186       1.633  32.136  -6.719  1.00  1.01           H  
ATOM   2880  N   LEU A 187      -0.355  33.321 -10.743  1.00  1.09           N  
ATOM   2881  CA  LEU A 187      -1.309  33.573 -11.797  1.00  1.09           C  
ATOM   2882  C   LEU A 187      -1.218  35.007 -12.311  1.00  1.09           C  
ATOM   2883  O   LEU A 187      -1.713  35.320 -13.398  1.00  1.09           O  
ATOM   2884  CB  LEU A 187      -2.698  33.294 -11.252  1.00  1.09           C  
ATOM   2885  CG  LEU A 187      -2.873  31.883 -10.752  1.00  1.09           C  
ATOM   2886  CD1 LEU A 187      -4.266  31.689 -10.159  1.00  1.09           C  
ATOM   2887  CD2 LEU A 187      -2.603  30.958 -11.906  1.00  1.09           C  
ATOM   2888  H   LEU A 187      -0.613  33.631  -9.815  1.00  1.09           H  
ATOM   2889  HA  LEU A 187      -1.105  32.896 -12.623  1.00  1.09           H  
ATOM   2890 1HB  LEU A 187      -2.930  33.995 -10.452  1.00  1.09           H  
ATOM   2891 2HB  LEU A 187      -3.374  33.428 -12.047  1.00  1.09           H  
ATOM   2892  HG  LEU A 187      -2.157  31.689  -9.956  1.00  1.09           H  
ATOM   2893 1HD1 LEU A 187      -4.369  30.683  -9.808  1.00  1.09           H  
ATOM   2894 2HD1 LEU A 187      -4.408  32.373  -9.334  1.00  1.09           H  
ATOM   2895 3HD1 LEU A 187      -4.999  31.870 -10.901  1.00  1.09           H  
ATOM   2896 1HD2 LEU A 187      -2.694  29.935 -11.579  1.00  1.09           H  
ATOM   2897 2HD2 LEU A 187      -3.315  31.158 -12.698  1.00  1.09           H  
ATOM   2898 3HD2 LEU A 187      -1.592  31.127 -12.277  1.00  1.09           H  
ATOM   2899  N   VAL A 188      -0.607  35.881 -11.511  1.00  1.16           N  
ATOM   2900  CA  VAL A 188      -0.492  37.298 -11.839  1.00  1.16           C  
ATOM   2901  C   VAL A 188       0.960  37.709 -12.132  1.00  1.16           C  
ATOM   2902  O   VAL A 188       1.221  38.456 -13.076  1.00  1.16           O  
ATOM   2903  CB  VAL A 188      -1.048  38.153 -10.702  1.00  1.16           C  
ATOM   2904  CG1 VAL A 188      -0.845  39.615 -11.022  1.00  1.16           C  
ATOM   2905  CG2 VAL A 188      -2.559  37.846 -10.478  1.00  1.16           C  
ATOM   2906  H   VAL A 188      -0.217  35.551 -10.624  1.00  1.16           H  
ATOM   2907  HA  VAL A 188      -1.089  37.492 -12.729  1.00  1.16           H  
ATOM   2908  HB  VAL A 188      -0.486  37.925  -9.805  1.00  1.16           H  
ATOM   2909 1HG1 VAL A 188      -1.210  40.225 -10.215  1.00  1.16           H  
ATOM   2910 2HG1 VAL A 188       0.205  39.795 -11.166  1.00  1.16           H  
ATOM   2911 3HG1 VAL A 188      -1.380  39.871 -11.931  1.00  1.16           H  
ATOM   2912 1HG2 VAL A 188      -2.946  38.451  -9.660  1.00  1.16           H  
ATOM   2913 2HG2 VAL A 188      -3.113  38.072 -11.385  1.00  1.16           H  
ATOM   2914 3HG2 VAL A 188      -2.684  36.788 -10.233  1.00  1.16           H  
ATOM   2915  N   GLY A 189       1.898  37.265 -11.284  1.00  1.21           N  
ATOM   2916  CA  GLY A 189       3.317  37.614 -11.405  1.00  1.21           C  
ATOM   2917  C   GLY A 189       3.725  38.903 -10.679  1.00  1.21           C  
ATOM   2918  O   GLY A 189       4.840  39.391 -10.855  1.00  1.21           O  
ATOM   2919  H   GLY A 189       1.630  36.637 -10.535  1.00  1.21           H  
ATOM   2920 1HA  GLY A 189       3.909  36.786 -11.013  1.00  1.21           H  
ATOM   2921 2HA  GLY A 189       3.569  37.702 -12.460  1.00  1.21           H  
ATOM   2922  N   LYS A 190       2.824  39.453  -9.874  1.00  1.21           N  
ATOM   2923  CA  LYS A 190       3.077  40.698  -9.145  1.00  1.21           C  
ATOM   2924  C   LYS A 190       3.050  40.508  -7.635  1.00  1.21           C  
ATOM   2925  O   LYS A 190       2.383  39.608  -7.145  1.00  1.21           O  
ATOM   2926  CB  LYS A 190       2.009  41.713  -9.510  1.00  1.21           C  
ATOM   2927  CG  LYS A 190       2.002  42.150 -10.948  1.00  1.21           C  
ATOM   2928  CD  LYS A 190       0.820  43.056 -11.189  1.00  1.21           C  
ATOM   2929  CE  LYS A 190       0.702  43.460 -12.630  1.00  1.21           C  
ATOM   2930  NZ  LYS A 190      -0.529  44.234 -12.852  1.00  1.21           N  
ATOM   2931  H   LYS A 190       1.932  38.996  -9.777  1.00  1.21           H  
ATOM   2932  HA  LYS A 190       4.059  41.078  -9.423  1.00  1.21           H  
ATOM   2933 1HB  LYS A 190       1.040  41.296  -9.297  1.00  1.21           H  
ATOM   2934 2HB  LYS A 190       2.123  42.599  -8.880  1.00  1.21           H  
ATOM   2935 1HG  LYS A 190       2.922  42.691 -11.170  1.00  1.21           H  
ATOM   2936 2HG  LYS A 190       1.942  41.289 -11.612  1.00  1.21           H  
ATOM   2937 1HD  LYS A 190      -0.103  42.548 -10.896  1.00  1.21           H  
ATOM   2938 2HD  LYS A 190       0.923  43.953 -10.579  1.00  1.21           H  
ATOM   2939 1HE  LYS A 190       1.561  44.066 -12.912  1.00  1.21           H  
ATOM   2940 2HE  LYS A 190       0.675  42.566 -13.253  1.00  1.21           H  
ATOM   2941 1HZ  LYS A 190      -0.608  44.489 -13.822  1.00  1.21           H  
ATOM   2942 2HZ  LYS A 190      -1.330  43.627 -12.582  1.00  1.21           H  
ATOM   2943 3HZ  LYS A 190      -0.528  45.064 -12.283  1.00  1.21           H  
ATOM   2944  N   ARG A 191       3.747  41.382  -6.900  1.00  1.17           N  
ATOM   2945  CA  ARG A 191       3.662  41.387  -5.434  1.00  1.17           C  
ATOM   2946  C   ARG A 191       2.407  42.115  -4.998  1.00  1.17           C  
ATOM   2947  O   ARG A 191       2.064  43.148  -5.579  1.00  1.17           O  
ATOM   2948  CB  ARG A 191       4.846  42.057  -4.764  1.00  1.17           C  
ATOM   2949  CG  ARG A 191       4.710  42.088  -3.235  1.00  1.17           C  
ATOM   2950  CD  ARG A 191       5.881  42.612  -2.528  1.00  1.17           C  
ATOM   2951  NE  ARG A 191       5.608  42.699  -1.097  1.00  1.17           N  
ATOM   2952  CZ  ARG A 191       6.466  43.157  -0.169  1.00  1.17           C  
ATOM   2953  NH1 ARG A 191       7.665  43.566  -0.521  1.00  1.17           N  
ATOM   2954  NH2 ARG A 191       6.100  43.195   1.101  1.00  1.17           N  
ATOM   2955  H   ARG A 191       4.318  42.073  -7.365  1.00  1.17           H  
ATOM   2956  HA  ARG A 191       3.619  40.364  -5.082  1.00  1.17           H  
ATOM   2957 1HB  ARG A 191       5.762  41.528  -5.014  1.00  1.17           H  
ATOM   2958 2HB  ARG A 191       4.941  43.085  -5.113  1.00  1.17           H  
ATOM   2959 1HG  ARG A 191       3.884  42.744  -2.966  1.00  1.17           H  
ATOM   2960 2HG  ARG A 191       4.502  41.083  -2.866  1.00  1.17           H  
ATOM   2961 1HD  ARG A 191       6.733  41.952  -2.677  1.00  1.17           H  
ATOM   2962 2HD  ARG A 191       6.118  43.607  -2.895  1.00  1.17           H  
ATOM   2963  HE  ARG A 191       4.687  42.399  -0.782  1.00  1.17           H  
ATOM   2964 1HH1 ARG A 191       7.943  43.535  -1.493  1.00  1.17           H  
ATOM   2965 2HH1 ARG A 191       8.308  43.907   0.178  1.00  1.17           H  
ATOM   2966 1HH2 ARG A 191       5.175  42.879   1.368  1.00  1.17           H  
ATOM   2967 2HH2 ARG A 191       6.741  43.536   1.802  1.00  1.17           H  
ATOM   2968  N   PHE A 192       1.705  41.579  -4.001  1.00  1.09           N  
ATOM   2969  CA  PHE A 192       0.497  42.232  -3.543  1.00  1.09           C  
ATOM   2970  C   PHE A 192       0.725  42.747  -2.144  1.00  1.09           C  
ATOM   2971  O   PHE A 192       1.618  42.275  -1.433  1.00  1.09           O  
ATOM   2972  CB  PHE A 192      -0.660  41.272  -3.516  1.00  1.09           C  
ATOM   2973  CG  PHE A 192      -0.870  40.587  -4.794  1.00  1.09           C  
ATOM   2974  CD1 PHE A 192      -1.103  39.269  -4.768  1.00  1.09           C  
ATOM   2975  CD2 PHE A 192      -0.760  41.202  -6.000  1.00  1.09           C  
ATOM   2976  CE1 PHE A 192      -1.255  38.539  -5.880  1.00  1.09           C  
ATOM   2977  CE2 PHE A 192      -0.909  40.466  -7.153  1.00  1.09           C  
ATOM   2978  CZ  PHE A 192      -1.164  39.123  -7.073  1.00  1.09           C  
ATOM   2979  H   PHE A 192       2.010  40.724  -3.537  1.00  1.09           H  
ATOM   2980  HA  PHE A 192       0.261  43.074  -4.193  1.00  1.09           H  
ATOM   2981 1HB  PHE A 192      -0.476  40.524  -2.758  1.00  1.09           H  
ATOM   2982 2HB  PHE A 192      -1.575  41.803  -3.249  1.00  1.09           H  
ATOM   2983  HD1 PHE A 192      -1.146  38.805  -3.824  1.00  1.09           H  
ATOM   2984  HD2 PHE A 192      -0.547  42.274  -6.046  1.00  1.09           H  
ATOM   2985  HE1 PHE A 192      -1.432  37.476  -5.798  1.00  1.09           H  
ATOM   2986  HE2 PHE A 192      -0.827  40.950  -8.110  1.00  1.09           H  
ATOM   2987  HZ  PHE A 192      -1.285  38.535  -7.944  1.00  1.09           H  
ATOM   2988  N   TYR A 193      -0.072  43.716  -1.755  1.00  0.99           N  
ATOM   2989  CA  TYR A 193       0.027  44.284  -0.428  1.00  0.99           C  
ATOM   2990  C   TYR A 193      -1.280  44.201   0.327  1.00  0.99           C  
ATOM   2991  O   TYR A 193      -2.359  44.082  -0.260  1.00  0.99           O  
ATOM   2992  CB  TYR A 193       0.519  45.721  -0.528  1.00  0.99           C  
ATOM   2993  CG  TYR A 193       1.960  45.840  -1.082  1.00  0.99           C  
ATOM   2994  CD1 TYR A 193       2.208  45.795  -2.450  1.00  0.99           C  
ATOM   2995  CD2 TYR A 193       3.021  46.022  -0.207  1.00  0.99           C  
ATOM   2996  CE1 TYR A 193       3.491  45.925  -2.936  1.00  0.99           C  
ATOM   2997  CE2 TYR A 193       4.309  46.159  -0.697  1.00  0.99           C  
ATOM   2998  CZ  TYR A 193       4.542  46.113  -2.055  1.00  0.99           C  
ATOM   2999  OH  TYR A 193       5.824  46.266  -2.539  1.00  0.99           O  
ATOM   3000  H   TYR A 193      -0.775  44.075  -2.406  1.00  0.99           H  
ATOM   3001  HA  TYR A 193       0.759  43.710   0.140  1.00  0.99           H  
ATOM   3002 1HB  TYR A 193      -0.148  46.290  -1.170  1.00  0.99           H  
ATOM   3003 2HB  TYR A 193       0.490  46.182   0.458  1.00  0.99           H  
ATOM   3004  HD1 TYR A 193       1.399  45.653  -3.139  1.00  0.99           H  
ATOM   3005  HD2 TYR A 193       2.839  46.064   0.866  1.00  0.99           H  
ATOM   3006  HE1 TYR A 193       3.672  45.886  -4.010  1.00  0.99           H  
ATOM   3007  HE2 TYR A 193       5.139  46.308  -0.006  1.00  0.99           H  
ATOM   3008  HH  TYR A 193       6.417  46.472  -1.813  1.00  0.99           H  
ATOM   3009  N   PHE A 194      -1.193  44.249   1.642  1.00  0.88           N  
ATOM   3010  CA  PHE A 194      -2.409  44.249   2.417  1.00  0.88           C  
ATOM   3011  C   PHE A 194      -3.155  45.495   1.990  1.00  0.88           C  
ATOM   3012  O   PHE A 194      -2.545  46.460   1.533  1.00  0.88           O  
ATOM   3013  CB  PHE A 194      -2.123  44.156   3.911  1.00  0.88           C  
ATOM   3014  CG  PHE A 194      -1.564  42.794   4.240  1.00  0.88           C  
ATOM   3015  CD1 PHE A 194      -0.219  42.636   4.505  1.00  0.88           C  
ATOM   3016  CD2 PHE A 194      -2.370  41.668   4.242  1.00  0.88           C  
ATOM   3017  CE1 PHE A 194       0.305  41.387   4.754  1.00  0.88           C  
ATOM   3018  CE2 PHE A 194      -1.843  40.420   4.496  1.00  0.88           C  
ATOM   3019  CZ  PHE A 194      -0.512  40.280   4.744  1.00  0.88           C  
ATOM   3020  H   PHE A 194      -0.293  44.315   2.097  1.00  0.88           H  
ATOM   3021  HA  PHE A 194      -3.011  43.382   2.145  1.00  0.88           H  
ATOM   3022 1HB  PHE A 194      -1.403  44.919   4.211  1.00  0.88           H  
ATOM   3023 2HB  PHE A 194      -3.039  44.315   4.486  1.00  0.88           H  
ATOM   3024  HD1 PHE A 194       0.431  43.512   4.504  1.00  0.88           H  
ATOM   3025  HD2 PHE A 194      -3.418  41.778   4.029  1.00  0.88           H  
ATOM   3026  HE1 PHE A 194       1.369  41.272   4.954  1.00  0.88           H  
ATOM   3027  HE2 PHE A 194      -2.475  39.540   4.491  1.00  0.88           H  
ATOM   3028  HZ  PHE A 194      -0.094  39.290   4.936  1.00  0.88           H  
ATOM   3029  N   GLU A 195      -4.467  45.406   2.066  1.00  0.79           N  
ATOM   3030  CA  GLU A 195      -5.446  46.391   1.607  1.00  0.79           C  
ATOM   3031  C   GLU A 195      -5.596  46.375   0.073  1.00  0.79           C  
ATOM   3032  O   GLU A 195      -6.264  47.229  -0.506  1.00  0.79           O  
ATOM   3033  CB  GLU A 195      -5.125  47.815   2.091  1.00  0.79           C  
ATOM   3034  CG  GLU A 195      -5.009  47.972   3.634  1.00  0.79           C  
ATOM   3035  CD  GLU A 195      -4.926  49.424   4.059  1.00  0.79           C  
ATOM   3036  OE1 GLU A 195      -5.959  50.057   4.137  1.00  0.79           O  
ATOM   3037  OE2 GLU A 195      -3.839  49.904   4.281  1.00  0.79           O  
ATOM   3038  H   GLU A 195      -4.828  44.561   2.474  1.00  0.79           H  
ATOM   3039  HA  GLU A 195      -6.416  46.120   2.029  1.00  0.79           H  
ATOM   3040 1HB  GLU A 195      -4.218  48.187   1.629  1.00  0.79           H  
ATOM   3041 2HB  GLU A 195      -5.929  48.477   1.770  1.00  0.79           H  
ATOM   3042 1HG  GLU A 195      -5.849  47.494   4.128  1.00  0.79           H  
ATOM   3043 2HG  GLU A 195      -4.106  47.464   3.972  1.00  0.79           H  
ATOM   3044  N   HIS A 196      -5.106  45.295  -0.561  1.00  0.72           N  
ATOM   3045  CA  HIS A 196      -5.437  44.981  -1.954  1.00  0.72           C  
ATOM   3046  C   HIS A 196      -6.570  43.967  -1.966  1.00  0.72           C  
ATOM   3047  O   HIS A 196      -6.978  43.456  -3.012  1.00  0.72           O  
ATOM   3048  CB  HIS A 196      -4.273  44.414  -2.760  1.00  0.72           C  
ATOM   3049  CG  HIS A 196      -3.203  45.391  -3.080  1.00  0.72           C  
ATOM   3050  ND1 HIS A 196      -2.023  45.022  -3.692  1.00  0.72           N  
ATOM   3051  CD2 HIS A 196      -3.134  46.727  -2.904  1.00  0.72           C  
ATOM   3052  CE1 HIS A 196      -1.288  46.097  -3.899  1.00  0.72           C  
ATOM   3053  NE2 HIS A 196      -1.932  47.141  -3.422  1.00  0.72           N  
ATOM   3054  H   HIS A 196      -4.450  44.682  -0.079  1.00  0.72           H  
ATOM   3055  HA  HIS A 196      -5.785  45.879  -2.462  1.00  0.72           H  
ATOM   3056 1HB  HIS A 196      -3.825  43.588  -2.211  1.00  0.72           H  
ATOM   3057 2HB  HIS A 196      -4.647  44.001  -3.693  1.00  0.72           H  
ATOM   3058  HD2 HIS A 196      -3.897  47.360  -2.447  1.00  0.72           H  
ATOM   3059  HE1 HIS A 196      -0.318  46.117  -4.380  1.00  0.72           H  
ATOM   3060  HE2 HIS A 196      -1.606  48.096  -3.439  1.00  0.72           H  
ATOM   3061  N   ALA A 197      -7.089  43.686  -0.785  1.00  0.67           N  
ATOM   3062  CA  ALA A 197      -8.178  42.751  -0.595  1.00  0.67           C  
ATOM   3063  C   ALA A 197      -9.001  43.169   0.619  1.00  0.67           C  
ATOM   3064  O   ALA A 197      -8.484  43.794   1.551  1.00  0.67           O  
ATOM   3065  CB  ALA A 197      -7.648  41.329  -0.429  1.00  0.67           C  
ATOM   3066  H   ALA A 197      -6.707  44.154   0.016  1.00  0.67           H  
ATOM   3067  HA  ALA A 197      -8.817  42.795  -1.467  1.00  0.67           H  
ATOM   3068 1HB  ALA A 197      -8.487  40.640  -0.303  1.00  0.67           H  
ATOM   3069 2HB  ALA A 197      -7.084  41.058  -1.319  1.00  0.67           H  
ATOM   3070 3HB  ALA A 197      -7.002  41.281   0.436  1.00  0.67           H  
ATOM   3071  N   GLU A 198     -10.268  42.778   0.617  1.00  0.65           N  
ATOM   3072  CA  GLU A 198     -11.199  43.054   1.706  1.00  0.65           C  
ATOM   3073  C   GLU A 198     -11.936  41.805   2.157  1.00  0.65           C  
ATOM   3074  O   GLU A 198     -12.461  41.048   1.342  1.00  0.65           O  
ATOM   3075  CB  GLU A 198     -12.232  44.093   1.231  1.00  0.65           C  
ATOM   3076  CG  GLU A 198     -13.298  44.541   2.241  1.00  0.65           C  
ATOM   3077  CD  GLU A 198     -14.273  45.591   1.662  1.00  0.65           C  
ATOM   3078  OE1 GLU A 198     -14.157  45.904   0.507  1.00  0.65           O  
ATOM   3079  OE2 GLU A 198     -15.126  46.070   2.386  1.00  0.65           O  
ATOM   3080  H   GLU A 198     -10.609  42.310  -0.216  1.00  0.65           H  
ATOM   3081  HA  GLU A 198     -10.642  43.450   2.554  1.00  0.65           H  
ATOM   3082 1HB  GLU A 198     -11.722  44.968   0.946  1.00  0.65           H  
ATOM   3083 2HB  GLU A 198     -12.745  43.713   0.347  1.00  0.65           H  
ATOM   3084 1HG  GLU A 198     -13.866  43.676   2.583  1.00  0.65           H  
ATOM   3085 2HG  GLU A 198     -12.796  44.963   3.089  1.00  0.65           H  
ATOM   3086  N   LEU A 199     -11.995  41.599   3.460  1.00  0.64           N  
ATOM   3087  CA  LEU A 199     -12.755  40.503   4.020  1.00  0.64           C  
ATOM   3088  C   LEU A 199     -14.180  40.963   4.168  1.00  0.64           C  
ATOM   3089  O   LEU A 199     -14.488  41.878   4.933  1.00  0.64           O  
ATOM   3090  CB  LEU A 199     -12.111  40.057   5.342  1.00  0.64           C  
ATOM   3091  CG  LEU A 199     -12.824  38.939   6.156  1.00  0.64           C  
ATOM   3092  CD1 LEU A 199     -12.928  37.719   5.351  1.00  0.64           C  
ATOM   3093  CD2 LEU A 199     -11.991  38.652   7.439  1.00  0.64           C  
ATOM   3094  H   LEU A 199     -11.507  42.227   4.093  1.00  0.64           H  
ATOM   3095  HA  LEU A 199     -12.754  39.672   3.326  1.00  0.64           H  
ATOM   3096 1HB  LEU A 199     -11.113  39.684   5.110  1.00  0.64           H  
ATOM   3097 2HB  LEU A 199     -11.986  40.932   5.977  1.00  0.64           H  
ATOM   3098  HG  LEU A 199     -13.834  39.249   6.421  1.00  0.64           H  
ATOM   3099 1HD1 LEU A 199     -13.417  36.965   5.943  1.00  0.64           H  
ATOM   3100 2HD1 LEU A 199     -13.512  37.917   4.457  1.00  0.64           H  
ATOM   3101 3HD1 LEU A 199     -11.948  37.391   5.075  1.00  0.64           H  
ATOM   3102 1HD2 LEU A 199     -12.463  37.868   8.023  1.00  0.64           H  
ATOM   3103 2HD2 LEU A 199     -10.993  38.336   7.156  1.00  0.64           H  
ATOM   3104 3HD2 LEU A 199     -11.918  39.548   8.043  1.00  0.64           H  
ATOM   3105  N   LEU A 200     -15.052  40.354   3.379  1.00  0.65           N  
ATOM   3106  CA  LEU A 200     -16.431  40.785   3.320  1.00  0.65           C  
ATOM   3107  C   LEU A 200     -17.217  40.087   4.394  1.00  0.65           C  
ATOM   3108  O   LEU A 200     -18.097  40.667   5.035  1.00  0.65           O  
ATOM   3109  CB  LEU A 200     -17.052  40.384   1.983  1.00  0.65           C  
ATOM   3110  CG  LEU A 200     -16.445  40.933   0.737  1.00  0.65           C  
ATOM   3111  CD1 LEU A 200     -17.212  40.316  -0.424  1.00  0.65           C  
ATOM   3112  CD2 LEU A 200     -16.504  42.446   0.749  1.00  0.65           C  
ATOM   3113  H   LEU A 200     -14.745  39.575   2.795  1.00  0.65           H  
ATOM   3114  HA  LEU A 200     -16.481  41.863   3.465  1.00  0.65           H  
ATOM   3115 1HB  LEU A 200     -17.007  39.296   1.906  1.00  0.65           H  
ATOM   3116 2HB  LEU A 200     -18.099  40.676   1.993  1.00  0.65           H  
ATOM   3117  HG  LEU A 200     -15.398  40.619   0.661  1.00  0.65           H  
ATOM   3118 1HD1 LEU A 200     -16.837  40.647  -1.358  1.00  0.65           H  
ATOM   3119 2HD1 LEU A 200     -17.133  39.242  -0.377  1.00  0.65           H  
ATOM   3120 3HD1 LEU A 200     -18.260  40.600  -0.355  1.00  0.65           H  
ATOM   3121 1HD2 LEU A 200     -16.066  42.840  -0.159  1.00  0.65           H  
ATOM   3122 2HD2 LEU A 200     -17.539  42.764   0.819  1.00  0.65           H  
ATOM   3123 3HD2 LEU A 200     -15.947  42.823   1.607  1.00  0.65           H  
ATOM   3124  N   GLU A 201     -16.879  38.822   4.571  1.00  0.68           N  
ATOM   3125  CA  GLU A 201     -17.584  37.960   5.495  1.00  0.68           C  
ATOM   3126  C   GLU A 201     -16.680  36.890   6.063  1.00  0.68           C  
ATOM   3127  O   GLU A 201     -15.836  36.329   5.365  1.00  0.68           O  
ATOM   3128  CB  GLU A 201     -18.801  37.326   4.793  1.00  0.68           C  
ATOM   3129  CG  GLU A 201     -19.669  36.396   5.654  1.00  0.68           C  
ATOM   3130  CD  GLU A 201     -20.901  35.908   4.912  1.00  0.68           C  
ATOM   3131  OE1 GLU A 201     -21.102  36.323   3.798  1.00  0.68           O  
ATOM   3132  OE2 GLU A 201     -21.631  35.101   5.453  1.00  0.68           O  
ATOM   3133  H   GLU A 201     -16.129  38.447   3.990  1.00  0.68           H  
ATOM   3134  HA  GLU A 201     -17.942  38.568   6.328  1.00  0.68           H  
ATOM   3135 1HB  GLU A 201     -19.447  38.117   4.413  1.00  0.68           H  
ATOM   3136 2HB  GLU A 201     -18.456  36.750   3.932  1.00  0.68           H  
ATOM   3137 1HG  GLU A 201     -19.078  35.528   5.950  1.00  0.68           H  
ATOM   3138 2HG  GLU A 201     -19.971  36.922   6.559  1.00  0.68           H  
ATOM   3139  N   TRP A 202     -16.880  36.601   7.334  1.00  0.71           N  
ATOM   3140  CA  TRP A 202     -16.215  35.494   7.991  1.00  0.71           C  
ATOM   3141  C   TRP A 202     -17.226  34.893   8.935  1.00  0.71           C  
ATOM   3142  O   TRP A 202     -18.112  35.601   9.424  1.00  0.71           O  
ATOM   3143  CB  TRP A 202     -14.982  35.967   8.758  1.00  0.71           C  
ATOM   3144  CG  TRP A 202     -15.307  36.941   9.817  1.00  0.71           C  
ATOM   3145  CD1 TRP A 202     -15.404  38.282   9.667  1.00  0.71           C  
ATOM   3146  CD2 TRP A 202     -15.597  36.669  11.207  1.00  0.71           C  
ATOM   3147  NE1 TRP A 202     -15.754  38.866  10.858  1.00  0.71           N  
ATOM   3148  CE2 TRP A 202     -15.880  37.899  11.808  1.00  0.71           C  
ATOM   3149  CE3 TRP A 202     -15.646  35.498  11.976  1.00  0.71           C  
ATOM   3150  CZ2 TRP A 202     -16.223  38.003  13.148  1.00  0.71           C  
ATOM   3151  CZ3 TRP A 202     -15.982  35.596  13.321  1.00  0.71           C  
ATOM   3152  CH2 TRP A 202     -16.267  36.820  13.893  1.00  0.71           C  
ATOM   3153  H   TRP A 202     -17.563  37.135   7.852  1.00  0.71           H  
ATOM   3154  HA  TRP A 202     -15.926  34.750   7.264  1.00  0.71           H  
ATOM   3155 1HB  TRP A 202     -14.492  35.108   9.215  1.00  0.71           H  
ATOM   3156 2HB  TRP A 202     -14.281  36.414   8.072  1.00  0.71           H  
ATOM   3157  HD1 TRP A 202     -15.241  38.813   8.732  1.00  0.71           H  
ATOM   3158  HE1 TRP A 202     -15.902  39.856  11.012  1.00  0.71           H  
ATOM   3159  HE3 TRP A 202     -15.427  34.530  11.524  1.00  0.71           H  
ATOM   3160  HZ2 TRP A 202     -16.451  38.966  13.620  1.00  0.71           H  
ATOM   3161  HZ3 TRP A 202     -16.018  34.680  13.911  1.00  0.71           H  
ATOM   3162  HH2 TRP A 202     -16.531  36.868  14.951  1.00  0.71           H  
ATOM   3163  N   ARG A 203     -17.079  33.617   9.235  1.00  0.74           N  
ATOM   3164  CA  ARG A 203     -17.995  32.966  10.148  1.00  0.74           C  
ATOM   3165  C   ARG A 203     -17.296  32.173  11.233  1.00  0.74           C  
ATOM   3166  O   ARG A 203     -16.139  31.771  11.105  1.00  0.74           O  
ATOM   3167  CB  ARG A 203     -18.936  32.054   9.375  1.00  0.74           C  
ATOM   3168  CG  ARG A 203     -19.819  32.755   8.339  1.00  0.74           C  
ATOM   3169  CD  ARG A 203     -20.772  31.817   7.686  1.00  0.74           C  
ATOM   3170  NE  ARG A 203     -21.578  32.490   6.671  1.00  0.74           N  
ATOM   3171  CZ  ARG A 203     -22.573  31.927   5.961  1.00  0.74           C  
ATOM   3172  NH1 ARG A 203     -22.914  30.670   6.149  1.00  0.74           N  
ATOM   3173  NH2 ARG A 203     -23.200  32.670   5.071  1.00  0.74           N  
ATOM   3174  H   ARG A 203     -16.366  33.072   8.751  1.00  0.74           H  
ATOM   3175  HA  ARG A 203     -18.595  33.736  10.634  1.00  0.74           H  
ATOM   3176 1HB  ARG A 203     -18.338  31.329   8.826  1.00  0.74           H  
ATOM   3177 2HB  ARG A 203     -19.574  31.499  10.058  1.00  0.74           H  
ATOM   3178 1HG  ARG A 203     -20.384  33.557   8.815  1.00  0.74           H  
ATOM   3179 2HG  ARG A 203     -19.187  33.178   7.554  1.00  0.74           H  
ATOM   3180 1HD  ARG A 203     -20.214  31.009   7.205  1.00  0.74           H  
ATOM   3181 2HD  ARG A 203     -21.443  31.398   8.433  1.00  0.74           H  
ATOM   3182  HE  ARG A 203     -21.379  33.481   6.460  1.00  0.74           H  
ATOM   3183 1HH1 ARG A 203     -22.424  30.112   6.837  1.00  0.74           H  
ATOM   3184 2HH1 ARG A 203     -23.663  30.266   5.608  1.00  0.74           H  
ATOM   3185 1HH2 ARG A 203     -22.894  33.651   4.955  1.00  0.74           H  
ATOM   3186 2HH2 ARG A 203     -23.949  32.291   4.518  1.00  0.74           H  
ATOM   3187  N   ALA A 204     -18.031  31.916  12.305  1.00  0.75           N  
ATOM   3188  CA  ALA A 204     -17.554  31.121  13.432  1.00  0.75           C  
ATOM   3189  C   ALA A 204     -17.149  29.712  13.010  1.00  0.75           C  
ATOM   3190  O   ALA A 204     -16.307  29.084  13.650  1.00  0.75           O  
ATOM   3191  CB  ALA A 204     -18.628  31.039  14.496  1.00  0.75           C  
ATOM   3192  H   ALA A 204     -18.968  32.290  12.347  1.00  0.75           H  
ATOM   3193  HA  ALA A 204     -16.675  31.616  13.845  1.00  0.75           H  
ATOM   3194 1HB  ALA A 204     -18.253  30.471  15.347  1.00  0.75           H  
ATOM   3195 2HB  ALA A 204     -18.896  32.044  14.821  1.00  0.75           H  
ATOM   3196 3HB  ALA A 204     -19.506  30.542  14.087  1.00  0.75           H  
ATOM   3197  N   ASP A 205     -17.759  29.208  11.934  1.00  0.74           N  
ATOM   3198  CA  ASP A 205     -17.480  27.860  11.464  1.00  0.74           C  
ATOM   3199  C   ASP A 205     -16.223  27.745  10.611  1.00  0.74           C  
ATOM   3200  O   ASP A 205     -15.940  26.658  10.121  1.00  0.74           O  
ATOM   3201  CB  ASP A 205     -18.633  27.301  10.616  1.00  0.74           C  
ATOM   3202  CG  ASP A 205     -18.850  28.018   9.250  1.00  0.74           C  
ATOM   3203  OD1 ASP A 205     -18.125  28.942   8.938  1.00  0.74           O  
ATOM   3204  OD2 ASP A 205     -19.730  27.599   8.521  1.00  0.74           O  
ATOM   3205  H   ASP A 205     -18.433  29.774  11.447  1.00  0.74           H  
ATOM   3206  HA  ASP A 205     -17.351  27.221  12.338  1.00  0.74           H  
ATOM   3207 1HB  ASP A 205     -18.443  26.245  10.415  1.00  0.74           H  
ATOM   3208 2HB  ASP A 205     -19.559  27.358  11.188  1.00  0.74           H  
ATOM   3209  N   GLY A 206     -15.463  28.831  10.434  1.00  0.71           N  
ATOM   3210  CA  GLY A 206     -14.248  28.780   9.625  1.00  0.71           C  
ATOM   3211  C   GLY A 206     -14.402  29.257   8.168  1.00  0.71           C  
ATOM   3212  O   GLY A 206     -13.430  29.296   7.417  1.00  0.71           O  
ATOM   3213  H   GLY A 206     -15.738  29.723  10.845  1.00  0.71           H  
ATOM   3214 1HA  GLY A 206     -13.487  29.379  10.112  1.00  0.71           H  
ATOM   3215 2HA  GLY A 206     -13.858  27.767   9.632  1.00  0.71           H  
ATOM   3216  N   GLN A 207     -15.601  29.572   7.700  1.00  0.68           N  
ATOM   3217  CA  GLN A 207     -15.669  30.024   6.304  1.00  0.68           C  
ATOM   3218  C   GLN A 207     -15.508  31.547   6.175  1.00  0.68           C  
ATOM   3219  O   GLN A 207     -15.815  32.308   7.101  1.00  0.68           O  
ATOM   3220  CB  GLN A 207     -16.953  29.547   5.644  1.00  0.68           C  
ATOM   3221  CG  GLN A 207     -17.063  28.007   5.583  1.00  0.68           C  
ATOM   3222  CD  GLN A 207     -18.310  27.510   4.864  1.00  0.68           C  
ATOM   3223  OE1 GLN A 207     -18.282  27.307   3.642  1.00  0.68           O  
ATOM   3224  NE2 GLN A 207     -19.407  27.317   5.600  1.00  0.68           N  
ATOM   3225  H   GLN A 207     -16.451  29.485   8.276  1.00  0.68           H  
ATOM   3226  HA  GLN A 207     -14.848  29.568   5.751  1.00  0.68           H  
ATOM   3227 1HB  GLN A 207     -17.810  29.918   6.214  1.00  0.68           H  
ATOM   3228 2HB  GLN A 207     -17.022  29.947   4.634  1.00  0.68           H  
ATOM   3229 1HG  GLN A 207     -16.190  27.605   5.077  1.00  0.68           H  
ATOM   3230 2HG  GLN A 207     -17.100  27.631   6.613  1.00  0.68           H  
ATOM   3231 1HE2 GLN A 207     -20.246  26.993   5.175  1.00  0.68           H  
ATOM   3232 2HE2 GLN A 207     -19.407  27.501   6.622  1.00  0.68           H  
ATOM   3233  N   ALA A 208     -15.033  31.996   5.006  1.00  0.65           N  
ATOM   3234  CA  ALA A 208     -14.873  33.422   4.707  1.00  0.65           C  
ATOM   3235  C   ALA A 208     -14.967  33.737   3.214  1.00  0.65           C  
ATOM   3236  O   ALA A 208     -14.844  32.853   2.364  1.00  0.65           O  
ATOM   3237  CB  ALA A 208     -13.521  33.926   5.206  1.00  0.65           C  
ATOM   3238  H   ALA A 208     -14.727  31.329   4.301  1.00  0.65           H  
ATOM   3239  HA  ALA A 208     -15.679  33.951   5.199  1.00  0.65           H  
ATOM   3240 1HB  ALA A 208     -13.446  34.970   4.985  1.00  0.65           H  
ATOM   3241 2HB  ALA A 208     -13.438  33.770   6.271  1.00  0.65           H  
ATOM   3242 3HB  ALA A 208     -12.727  33.389   4.697  1.00  0.65           H  
ATOM   3243  N   ARG A 209     -15.197  35.016   2.906  1.00  0.62           N  
ATOM   3244  CA  ARG A 209     -15.147  35.493   1.519  1.00  0.62           C  
ATOM   3245  C   ARG A 209     -14.398  36.817   1.412  1.00  0.62           C  
ATOM   3246  O   ARG A 209     -14.637  37.766   2.184  1.00  0.62           O  
ATOM   3247  CB  ARG A 209     -16.532  35.625   0.894  1.00  0.62           C  
ATOM   3248  CG  ARG A 209     -16.522  36.170  -0.543  1.00  0.62           C  
ATOM   3249  CD  ARG A 209     -17.871  36.144  -1.190  1.00  0.62           C  
ATOM   3250  NE  ARG A 209     -18.286  34.783  -1.530  1.00  0.62           N  
ATOM   3251  CZ  ARG A 209     -19.488  34.422  -2.010  1.00  0.62           C  
ATOM   3252  NH1 ARG A 209     -20.431  35.332  -2.195  1.00  0.62           N  
ATOM   3253  NH2 ARG A 209     -19.714  33.139  -2.302  1.00  0.62           N  
ATOM   3254  H   ARG A 209     -15.371  35.666   3.673  1.00  0.62           H  
ATOM   3255  HA  ARG A 209     -14.597  34.759   0.925  1.00  0.62           H  
ATOM   3256 1HB  ARG A 209     -17.006  34.642   0.863  1.00  0.62           H  
ATOM   3257 2HB  ARG A 209     -17.155  36.280   1.504  1.00  0.62           H  
ATOM   3258 1HG  ARG A 209     -16.142  37.186  -0.558  1.00  0.62           H  
ATOM   3259 2HG  ARG A 209     -15.861  35.538  -1.147  1.00  0.62           H  
ATOM   3260 1HD  ARG A 209     -18.610  36.572  -0.516  1.00  0.62           H  
ATOM   3261 2HD  ARG A 209     -17.838  36.720  -2.097  1.00  0.62           H  
ATOM   3262  HE  ARG A 209     -17.591  34.034  -1.423  1.00  0.62           H  
ATOM   3263 1HH1 ARG A 209     -20.246  36.305  -1.970  1.00  0.62           H  
ATOM   3264 2HH1 ARG A 209     -21.331  35.063  -2.561  1.00  0.62           H  
ATOM   3265 1HH2 ARG A 209     -18.953  32.429  -2.161  1.00  0.62           H  
ATOM   3266 2HH2 ARG A 209     -20.604  32.849  -2.664  1.00  0.62           H  
ATOM   3267  N   LEU A 210     -13.475  36.845   0.445  1.00  0.62           N  
ATOM   3268  CA  LEU A 210     -12.602  37.979   0.174  1.00  0.62           C  
ATOM   3269  C   LEU A 210     -12.958  38.671  -1.147  1.00  0.62           C  
ATOM   3270  O   LEU A 210     -13.359  38.014  -2.112  1.00  0.62           O  
ATOM   3271  CB  LEU A 210     -11.151  37.478   0.096  1.00  0.62           C  
ATOM   3272  CG  LEU A 210     -10.622  36.701   1.328  1.00  0.62           C  
ATOM   3273  CD1 LEU A 210      -9.234  36.168   1.033  1.00  0.62           C  
ATOM   3274  CD2 LEU A 210     -10.606  37.620   2.513  1.00  0.62           C  
ATOM   3275  H   LEU A 210     -13.366  36.014  -0.144  1.00  0.62           H  
ATOM   3276  HA  LEU A 210     -12.702  38.692   0.985  1.00  0.62           H  
ATOM   3277 1HB  LEU A 210     -11.063  36.819  -0.771  1.00  0.62           H  
ATOM   3278 2HB  LEU A 210     -10.501  38.339  -0.062  1.00  0.62           H  
ATOM   3279  HG  LEU A 210     -11.274  35.848   1.533  1.00  0.62           H  
ATOM   3280 1HD1 LEU A 210      -8.863  35.611   1.876  1.00  0.62           H  
ATOM   3281 2HD1 LEU A 210      -9.280  35.507   0.166  1.00  0.62           H  
ATOM   3282 3HD1 LEU A 210      -8.561  36.998   0.827  1.00  0.62           H  
ATOM   3283 1HD2 LEU A 210     -10.250  37.100   3.386  1.00  0.62           H  
ATOM   3284 2HD2 LEU A 210      -9.957  38.475   2.311  1.00  0.62           H  
ATOM   3285 3HD2 LEU A 210     -11.607  37.956   2.680  1.00  0.62           H  
ATOM   3286  N   ARG A 211     -12.724  39.978  -1.223  1.00  0.63           N  
ATOM   3287  CA  ARG A 211     -12.923  40.744  -2.457  1.00  0.63           C  
ATOM   3288  C   ARG A 211     -11.663  41.509  -2.843  1.00  0.63           C  
ATOM   3289  O   ARG A 211     -10.987  42.074  -1.988  1.00  0.63           O  
ATOM   3290  CB  ARG A 211     -14.061  41.737  -2.288  1.00  0.63           C  
ATOM   3291  CG  ARG A 211     -14.400  42.583  -3.503  1.00  0.63           C  
ATOM   3292  CD  ARG A 211     -15.500  43.565  -3.222  1.00  0.63           C  
ATOM   3293  NE  ARG A 211     -16.826  42.950  -3.032  1.00  0.63           N  
ATOM   3294  CZ  ARG A 211     -17.890  43.592  -2.508  1.00  0.63           C  
ATOM   3295  NH1 ARG A 211     -17.790  44.847  -2.112  1.00  0.63           N  
ATOM   3296  NH2 ARG A 211     -19.032  42.944  -2.396  1.00  0.63           N  
ATOM   3297  H   ARG A 211     -12.441  40.463  -0.376  1.00  0.63           H  
ATOM   3298  HA  ARG A 211     -13.174  40.057  -3.259  1.00  0.63           H  
ATOM   3299 1HB  ARG A 211     -14.927  41.194  -2.050  1.00  0.63           H  
ATOM   3300 2HB  ARG A 211     -13.847  42.405  -1.454  1.00  0.63           H  
ATOM   3301 1HG  ARG A 211     -13.528  43.150  -3.814  1.00  0.63           H  
ATOM   3302 2HG  ARG A 211     -14.717  41.925  -4.318  1.00  0.63           H  
ATOM   3303 1HD  ARG A 211     -15.251  44.117  -2.314  1.00  0.63           H  
ATOM   3304 2HD  ARG A 211     -15.569  44.261  -4.054  1.00  0.63           H  
ATOM   3305  HE  ARG A 211     -16.988  41.971  -3.323  1.00  0.63           H  
ATOM   3306 1HH1 ARG A 211     -16.908  45.335  -2.195  1.00  0.63           H  
ATOM   3307 2HH1 ARG A 211     -18.591  45.318  -1.723  1.00  0.63           H  
ATOM   3308 1HH2 ARG A 211     -19.072  41.965  -2.719  1.00  0.63           H  
ATOM   3309 2HH2 ARG A 211     -19.844  43.396  -2.010  1.00  0.63           H  
ATOM   3310  N   LEU A 212     -11.325  41.530  -4.130  1.00  0.65           N  
ATOM   3311  CA  LEU A 212     -10.154  42.303  -4.548  1.00  0.65           C  
ATOM   3312  C   LEU A 212     -10.437  43.804  -4.542  1.00  0.65           C  
ATOM   3313  O   LEU A 212     -11.465  44.262  -5.054  1.00  0.65           O  
ATOM   3314  CB  LEU A 212      -9.704  41.882  -5.944  1.00  0.65           C  
ATOM   3315  CG  LEU A 212      -8.747  40.714  -6.037  1.00  0.65           C  
ATOM   3316  CD1 LEU A 212      -9.388  39.468  -5.486  1.00  0.65           C  
ATOM   3317  CD2 LEU A 212      -8.379  40.532  -7.485  1.00  0.65           C  
ATOM   3318  H   LEU A 212     -11.895  41.018  -4.810  1.00  0.65           H  
ATOM   3319  HA  LEU A 212      -9.340  42.106  -3.849  1.00  0.65           H  
ATOM   3320 1HB  LEU A 212     -10.592  41.625  -6.530  1.00  0.65           H  
ATOM   3321 2HB  LEU A 212      -9.221  42.735  -6.425  1.00  0.65           H  
ATOM   3322  HG  LEU A 212      -7.848  40.927  -5.455  1.00  0.65           H  
ATOM   3323 1HD1 LEU A 212      -8.685  38.640  -5.569  1.00  0.65           H  
ATOM   3324 2HD1 LEU A 212      -9.649  39.621  -4.441  1.00  0.65           H  
ATOM   3325 3HD1 LEU A 212     -10.288  39.243  -6.053  1.00  0.65           H  
ATOM   3326 1HD2 LEU A 212      -7.691  39.712  -7.568  1.00  0.65           H  
ATOM   3327 2HD2 LEU A 212      -9.271  40.324  -8.067  1.00  0.65           H  
ATOM   3328 3HD2 LEU A 212      -7.911  41.445  -7.863  1.00  0.65           H  
ATOM   3329  N   LEU A 213      -9.483  44.583  -4.038  1.00  0.69           N  
ATOM   3330  CA  LEU A 213      -9.634  46.038  -4.005  1.00  0.69           C  
ATOM   3331  C   LEU A 213      -8.853  46.757  -5.087  1.00  0.69           C  
ATOM   3332  O   LEU A 213      -8.753  47.985  -5.091  1.00  0.69           O  
ATOM   3333  CB  LEU A 213      -9.231  46.570  -2.652  1.00  0.69           C  
ATOM   3334  CG  LEU A 213     -10.063  46.070  -1.514  1.00  0.69           C  
ATOM   3335  CD1 LEU A 213      -9.499  46.629  -0.225  1.00  0.69           C  
ATOM   3336  CD2 LEU A 213     -11.501  46.478  -1.758  1.00  0.69           C  
ATOM   3337  H   LEU A 213      -8.644  44.153  -3.643  1.00  0.69           H  
ATOM   3338  HA  LEU A 213     -10.687  46.269  -4.154  1.00  0.69           H  
ATOM   3339 1HB  LEU A 213      -8.202  46.302  -2.459  1.00  0.69           H  
ATOM   3340 2HB  LEU A 213      -9.303  47.655  -2.668  1.00  0.69           H  
ATOM   3341  HG  LEU A 213     -10.015  44.989  -1.463  1.00  0.69           H  
ATOM   3342 1HD1 LEU A 213     -10.066  46.291   0.618  1.00  0.69           H  
ATOM   3343 2HD1 LEU A 213      -8.484  46.291  -0.115  1.00  0.69           H  
ATOM   3344 3HD1 LEU A 213      -9.521  47.714  -0.255  1.00  0.69           H  
ATOM   3345 1HD2 LEU A 213     -12.133  46.129  -0.954  1.00  0.69           H  
ATOM   3346 2HD2 LEU A 213     -11.566  47.563  -1.816  1.00  0.69           H  
ATOM   3347 3HD2 LEU A 213     -11.847  46.043  -2.697  1.00  0.69           H  
ATOM   3348  N   THR A 214      -8.291  45.982  -5.986  1.00  0.74           N  
ATOM   3349  CA  THR A 214      -7.524  46.491  -7.105  1.00  0.74           C  
ATOM   3350  C   THR A 214      -7.456  45.496  -8.226  1.00  0.74           C  
ATOM   3351  O   THR A 214      -7.468  44.288  -8.001  1.00  0.74           O  
ATOM   3352  CB  THR A 214      -6.093  46.837  -6.697  1.00  0.74           C  
ATOM   3353  OG1 THR A 214      -5.368  47.325  -7.858  1.00  0.74           O  
ATOM   3354  CG2 THR A 214      -5.435  45.628  -6.147  1.00  0.74           C  
ATOM   3355  H   THR A 214      -8.419  44.986  -5.892  1.00  0.74           H  
ATOM   3356  HA  THR A 214      -8.006  47.390  -7.484  1.00  0.74           H  
ATOM   3357  HB  THR A 214      -6.105  47.619  -5.938  1.00  0.74           H  
ATOM   3358  HG1 THR A 214      -5.209  46.568  -8.512  1.00  0.74           H  
ATOM   3359 1HG2 THR A 214      -4.409  45.856  -5.862  1.00  0.74           H  
ATOM   3360 2HG2 THR A 214      -5.987  45.272  -5.276  1.00  0.74           H  
ATOM   3361 3HG2 THR A 214      -5.449  44.876  -6.914  1.00  0.74           H  
ATOM   3362  N   ASP A 215      -7.361  45.998  -9.444  1.00  0.80           N  
ATOM   3363  CA  ASP A 215      -7.083  45.083 -10.520  1.00  0.80           C  
ATOM   3364  C   ASP A 215      -5.716  44.525 -10.214  1.00  0.80           C  
ATOM   3365  O   ASP A 215      -4.851  45.279  -9.747  1.00  0.80           O  
ATOM   3366  CB  ASP A 215      -7.028  45.789 -11.886  1.00  0.80           C  
ATOM   3367  CG  ASP A 215      -8.377  46.310 -12.451  1.00  0.80           C  
ATOM   3368  OD1 ASP A 215      -9.434  45.974 -11.941  1.00  0.80           O  
ATOM   3369  OD2 ASP A 215      -8.323  47.048 -13.403  1.00  0.80           O  
ATOM   3370  H   ASP A 215      -7.401  46.997  -9.595  1.00  0.80           H  
ATOM   3371  HA  ASP A 215      -7.797  44.271 -10.519  1.00  0.80           H  
ATOM   3372 1HB  ASP A 215      -6.337  46.627 -11.826  1.00  0.80           H  
ATOM   3373 2HB  ASP A 215      -6.612  45.085 -12.616  1.00  0.80           H  
ATOM   3374  N   LEU A 216      -5.511  43.237 -10.460  1.00  0.86           N  
ATOM   3375  CA  LEU A 216      -4.179  42.669 -10.333  1.00  0.86           C  
ATOM   3376  C   LEU A 216      -3.756  42.264 -11.738  1.00  0.86           C  
ATOM   3377  O   LEU A 216      -2.602  42.425 -12.158  1.00  0.86           O  
ATOM   3378  CB  LEU A 216      -4.206  41.479  -9.376  1.00  0.86           C  
ATOM   3379  CG  LEU A 216      -4.656  41.814  -7.950  1.00  0.86           C  
ATOM   3380  CD1 LEU A 216      -4.714  40.550  -7.136  1.00  0.86           C  
ATOM   3381  CD2 LEU A 216      -3.708  42.814  -7.356  1.00  0.86           C  
ATOM   3382  H   LEU A 216      -6.280  42.628 -10.751  1.00  0.86           H  
ATOM   3383  HA  LEU A 216      -3.491  43.419  -9.956  1.00  0.86           H  
ATOM   3384 1HB  LEU A 216      -4.893  40.725  -9.775  1.00  0.86           H  
ATOM   3385 2HB  LEU A 216      -3.217  41.050  -9.319  1.00  0.86           H  
ATOM   3386  HG  LEU A 216      -5.660  42.244  -7.972  1.00  0.86           H  
ATOM   3387 1HD1 LEU A 216      -5.050  40.783  -6.126  1.00  0.86           H  
ATOM   3388 2HD1 LEU A 216      -5.406  39.870  -7.603  1.00  0.86           H  
ATOM   3389 3HD1 LEU A 216      -3.748  40.095  -7.095  1.00  0.86           H  
ATOM   3390 1HD2 LEU A 216      -4.020  43.052  -6.340  1.00  0.86           H  
ATOM   3391 2HD2 LEU A 216      -2.738  42.420  -7.338  1.00  0.86           H  
ATOM   3392 3HD2 LEU A 216      -3.704  43.718  -7.959  1.00  0.86           H  
ATOM   3393  N   SER A 217      -4.763  41.834 -12.479  1.00  0.90           N  
ATOM   3394  CA  SER A 217      -4.672  41.283 -13.824  1.00  0.90           C  
ATOM   3395  C   SER A 217      -6.022  41.421 -14.536  1.00  0.90           C  
ATOM   3396  O   SER A 217      -7.017  41.745 -13.890  1.00  0.90           O  
ATOM   3397  CB  SER A 217      -4.215  39.821 -13.739  1.00  0.90           C  
ATOM   3398  OG  SER A 217      -4.396  39.127 -14.954  1.00  0.90           O  
ATOM   3399  H   SER A 217      -5.669  41.770 -12.010  1.00  0.90           H  
ATOM   3400  HA  SER A 217      -3.916  41.847 -14.360  1.00  0.90           H  
ATOM   3401 1HB  SER A 217      -3.159  39.809 -13.495  1.00  0.90           H  
ATOM   3402 2HB  SER A 217      -4.707  39.318 -12.933  1.00  0.90           H  
ATOM   3403  HG  SER A 217      -4.279  38.194 -14.743  1.00  0.90           H  
ATOM   3404  N   PRO A 218      -6.064  41.353 -15.894  1.00  0.92           N  
ATOM   3405  CA  PRO A 218      -7.275  41.193 -16.693  1.00  0.92           C  
ATOM   3406  C   PRO A 218      -8.144  40.082 -16.088  1.00  0.92           C  
ATOM   3407  O   PRO A 218      -9.373  40.128 -16.183  1.00  0.92           O  
ATOM   3408  CB  PRO A 218      -6.704  40.863 -18.076  1.00  0.92           C  
ATOM   3409  CG  PRO A 218      -5.383  41.632 -18.114  1.00  0.92           C  
ATOM   3410  CD  PRO A 218      -4.826  41.541 -16.712  1.00  0.92           C  
ATOM   3411  HA  PRO A 218      -7.824  42.147 -16.709  1.00  0.92           H  
ATOM   3412 1HB  PRO A 218      -6.571  39.775 -18.177  1.00  0.92           H  
ATOM   3413 2HB  PRO A 218      -7.408  41.176 -18.861  1.00  0.92           H  
ATOM   3414 1HG  PRO A 218      -4.711  41.186 -18.862  1.00  0.92           H  
ATOM   3415 2HG  PRO A 218      -5.560  42.671 -18.427  1.00  0.92           H  
ATOM   3416 1HD  PRO A 218      -4.139  40.703 -16.656  1.00  0.92           H  
ATOM   3417 2HD  PRO A 218      -4.340  42.493 -16.466  1.00  0.92           H  
ATOM   3418  N   GLU A 219      -7.506  39.069 -15.496  1.00  0.91           N  
ATOM   3419  CA  GLU A 219      -8.237  38.033 -14.776  1.00  0.91           C  
ATOM   3420  C   GLU A 219      -8.036  38.476 -13.324  1.00  0.91           C  
ATOM   3421  O   GLU A 219      -6.981  38.998 -13.021  1.00  0.91           O  
ATOM   3422  CB  GLU A 219      -7.671  36.634 -15.034  1.00  0.91           C  
ATOM   3423  CG  GLU A 219      -7.837  36.095 -16.449  1.00  0.91           C  
ATOM   3424  CD  GLU A 219      -7.242  34.696 -16.587  1.00  0.91           C  
ATOM   3425  OE1 GLU A 219      -7.990  33.745 -16.639  1.00  0.91           O  
ATOM   3426  OE2 GLU A 219      -6.034  34.579 -16.656  1.00  0.91           O  
ATOM   3427  H   GLU A 219      -6.485  39.049 -15.469  1.00  0.91           H  
ATOM   3428  HA  GLU A 219      -9.297  38.064 -15.021  1.00  0.91           H  
ATOM   3429 1HB  GLU A 219      -6.604  36.658 -14.843  1.00  0.91           H  
ATOM   3430 2HB  GLU A 219      -8.120  35.924 -14.340  1.00  0.91           H  
ATOM   3431 1HG  GLU A 219      -8.897  36.060 -16.698  1.00  0.91           H  
ATOM   3432 2HG  GLU A 219      -7.345  36.773 -17.149  1.00  0.91           H  
ATOM   3433  N   TRP A 220      -8.982  38.280 -12.414  1.00  0.87           N  
ATOM   3434  CA  TRP A 220      -8.763  38.773 -11.033  1.00  0.87           C  
ATOM   3435  C   TRP A 220      -8.612  40.308 -11.035  1.00  0.87           C  
ATOM   3436  O   TRP A 220      -7.550  40.890 -10.726  1.00  0.87           O  
ATOM   3437  CB  TRP A 220      -7.585  38.064 -10.347  1.00  0.87           C  
ATOM   3438  CG  TRP A 220      -7.762  36.634 -10.453  1.00  0.87           C  
ATOM   3439  CD1 TRP A 220      -8.699  35.869  -9.829  1.00  0.87           C  
ATOM   3440  CD2 TRP A 220      -7.010  35.757 -11.286  1.00  0.87           C  
ATOM   3441  NE1 TRP A 220      -8.588  34.578 -10.242  1.00  0.87           N  
ATOM   3442  CE2 TRP A 220      -7.562  34.494 -11.146  1.00  0.87           C  
ATOM   3443  CE3 TRP A 220      -5.935  35.946 -12.147  1.00  0.87           C  
ATOM   3444  CZ2 TRP A 220      -7.089  33.424 -11.850  1.00  0.87           C  
ATOM   3445  CZ3 TRP A 220      -5.463  34.876 -12.849  1.00  0.87           C  
ATOM   3446  CH2 TRP A 220      -6.028  33.650 -12.708  1.00  0.87           C  
ATOM   3447  H   TRP A 220      -9.846  37.827 -12.670  1.00  0.87           H  
ATOM   3448  HA  TRP A 220      -9.651  38.537 -10.445  1.00  0.87           H  
ATOM   3449 1HB  TRP A 220      -6.625  38.355 -10.763  1.00  0.87           H  
ATOM   3450 2HB  TRP A 220      -7.570  38.310  -9.302  1.00  0.87           H  
ATOM   3451  HD1 TRP A 220      -9.441  36.242  -9.123  1.00  0.87           H  
ATOM   3452  HE1 TRP A 220      -9.174  33.813  -9.944  1.00  0.87           H  
ATOM   3453  HE3 TRP A 220      -5.488  36.932 -12.272  1.00  0.87           H  
ATOM   3454  HZ2 TRP A 220      -7.520  32.433 -11.758  1.00  0.87           H  
ATOM   3455  HZ3 TRP A 220      -4.623  35.030 -13.532  1.00  0.87           H  
ATOM   3456  HH2 TRP A 220      -5.628  32.831 -13.278  1.00  0.87           H  
ATOM   3457  N   ARG A 221      -9.707  40.918 -11.490  1.00  0.81           N  
ATOM   3458  CA  ARG A 221      -9.913  42.354 -11.609  1.00  0.81           C  
ATOM   3459  C   ARG A 221     -10.537  42.876 -10.319  1.00  0.81           C  
ATOM   3460  O   ARG A 221     -11.040  42.077  -9.512  1.00  0.81           O  
ATOM   3461  CB  ARG A 221     -10.881  42.682 -12.732  1.00  0.81           C  
ATOM   3462  CG  ARG A 221     -10.460  42.271 -14.110  1.00  0.81           C  
ATOM   3463  CD  ARG A 221     -11.445  42.752 -15.134  1.00  0.81           C  
ATOM   3464  NE  ARG A 221     -11.158  42.249 -16.471  1.00  0.81           N  
ATOM   3465  CZ  ARG A 221     -11.782  42.658 -17.595  1.00  0.81           C  
ATOM   3466  NH1 ARG A 221     -12.702  43.600 -17.529  1.00  0.81           N  
ATOM   3467  NH2 ARG A 221     -11.480  42.120 -18.766  1.00  0.81           N  
ATOM   3468  H   ARG A 221     -10.481  40.321 -11.750  1.00  0.81           H  
ATOM   3469  HA  ARG A 221      -8.959  42.839 -11.797  1.00  0.81           H  
ATOM   3470 1HB  ARG A 221     -11.843  42.216 -12.526  1.00  0.81           H  
ATOM   3471 2HB  ARG A 221     -11.041  43.762 -12.756  1.00  0.81           H  
ATOM   3472 1HG  ARG A 221      -9.478  42.695 -14.338  1.00  0.81           H  
ATOM   3473 2HG  ARG A 221     -10.404  41.186 -14.153  1.00  0.81           H  
ATOM   3474 1HD  ARG A 221     -12.444  42.420 -14.856  1.00  0.81           H  
ATOM   3475 2HD  ARG A 221     -11.420  43.840 -15.167  1.00  0.81           H  
ATOM   3476  HE  ARG A 221     -10.456  41.502 -16.546  1.00  0.81           H  
ATOM   3477 1HH1 ARG A 221     -12.936  44.013 -16.638  1.00  0.81           H  
ATOM   3478 2HH1 ARG A 221     -13.172  43.909 -18.368  1.00  0.81           H  
ATOM   3479 1HH2 ARG A 221     -10.787  41.388 -18.836  1.00  0.81           H  
ATOM   3480 2HH2 ARG A 221     -11.955  42.434 -19.598  1.00  0.81           H  
ATOM   3481  N   HIS A 222     -10.545  44.198 -10.146  1.00  0.75           N  
ATOM   3482  CA  HIS A 222     -11.175  44.826  -8.989  1.00  0.75           C  
ATOM   3483  C   HIS A 222     -12.602  44.332  -8.845  1.00  0.75           C  
ATOM   3484  O   HIS A 222     -13.339  44.237  -9.828  1.00  0.75           O  
ATOM   3485  CB  HIS A 222     -11.214  46.354  -9.181  1.00  0.75           C  
ATOM   3486  CG  HIS A 222     -11.779  47.160  -8.034  1.00  0.75           C  
ATOM   3487  ND1 HIS A 222     -13.130  47.185  -7.726  1.00  0.75           N  
ATOM   3488  CD2 HIS A 222     -11.189  48.000  -7.167  1.00  0.75           C  
ATOM   3489  CE1 HIS A 222     -13.324  47.973  -6.686  1.00  0.75           C  
ATOM   3490  NE2 HIS A 222     -12.163  48.484  -6.331  1.00  0.75           N  
ATOM   3491  H   HIS A 222     -10.096  44.804 -10.839  1.00  0.75           H  
ATOM   3492  HA  HIS A 222     -10.624  44.584  -8.079  1.00  0.75           H  
ATOM   3493 1HB  HIS A 222     -10.204  46.711  -9.373  1.00  0.75           H  
ATOM   3494 2HB  HIS A 222     -11.799  46.583 -10.071  1.00  0.75           H  
ATOM   3495  HD2 HIS A 222     -10.141  48.249  -7.136  1.00  0.75           H  
ATOM   3496  HE1 HIS A 222     -14.283  48.176  -6.213  1.00  0.75           H  
ATOM   3497  HE2 HIS A 222     -12.002  49.132  -5.573  1.00  0.75           H  
ATOM   3498  N   GLY A 223     -12.989  43.994  -7.620  1.00  0.70           N  
ATOM   3499  CA  GLY A 223     -14.336  43.534  -7.345  1.00  0.70           C  
ATOM   3500  C   GLY A 223     -14.499  42.019  -7.426  1.00  0.70           C  
ATOM   3501  O   GLY A 223     -15.538  41.492  -7.029  1.00  0.70           O  
ATOM   3502  H   GLY A 223     -12.348  44.081  -6.831  1.00  0.70           H  
ATOM   3503 1HA  GLY A 223     -14.623  43.876  -6.354  1.00  0.70           H  
ATOM   3504 2HA  GLY A 223     -15.021  44.010  -8.046  1.00  0.70           H  
ATOM   3505  N   SER A 224     -13.495  41.304  -7.936  1.00  0.67           N  
ATOM   3506  CA  SER A 224     -13.613  39.854  -8.013  1.00  0.67           C  
ATOM   3507  C   SER A 224     -13.720  39.293  -6.609  1.00  0.67           C  
ATOM   3508  O   SER A 224     -13.100  39.814  -5.677  1.00  0.67           O  
ATOM   3509  CB  SER A 224     -12.419  39.236  -8.712  1.00  0.67           C  
ATOM   3510  OG  SER A 224     -12.316  39.694 -10.026  1.00  0.67           O  
ATOM   3511  H   SER A 224     -12.655  41.760  -8.297  1.00  0.67           H  
ATOM   3512  HA  SER A 224     -14.522  39.601  -8.561  1.00  0.67           H  
ATOM   3513 1HB  SER A 224     -11.513  39.486  -8.171  1.00  0.67           H  
ATOM   3514 2HB  SER A 224     -12.517  38.152  -8.706  1.00  0.67           H  
ATOM   3515  HG  SER A 224     -11.984  40.618  -9.934  1.00  0.67           H  
ATOM   3516  N   GLU A 225     -14.490  38.220  -6.445  1.00  0.65           N  
ATOM   3517  CA  GLU A 225     -14.605  37.612  -5.125  1.00  0.65           C  
ATOM   3518  C   GLU A 225     -14.128  36.178  -5.111  1.00  0.65           C  
ATOM   3519  O   GLU A 225     -14.346  35.424  -6.062  1.00  0.65           O  
ATOM   3520  CB  GLU A 225     -16.047  37.695  -4.607  1.00  0.65           C  
ATOM   3521  CG  GLU A 225     -16.514  39.119  -4.333  1.00  0.65           C  
ATOM   3522  CD  GLU A 225     -17.929  39.225  -3.842  1.00  0.65           C  
ATOM   3523  OE1 GLU A 225     -18.617  38.233  -3.803  1.00  0.65           O  
ATOM   3524  OE2 GLU A 225     -18.314  40.318  -3.485  1.00  0.65           O  
ATOM   3525  H   GLU A 225     -14.992  37.830  -7.231  1.00  0.65           H  
ATOM   3526  HA  GLU A 225     -13.974  38.165  -4.439  1.00  0.65           H  
ATOM   3527 1HB  GLU A 225     -16.725  37.240  -5.327  1.00  0.65           H  
ATOM   3528 2HB  GLU A 225     -16.119  37.130  -3.680  1.00  0.65           H  
ATOM   3529 1HG  GLU A 225     -15.853  39.547  -3.584  1.00  0.65           H  
ATOM   3530 2HG  GLU A 225     -16.407  39.708  -5.241  1.00  0.65           H  
ATOM   3531  N   LEU A 226     -13.457  35.829  -4.020  1.00  0.64           N  
ATOM   3532  CA  LEU A 226     -12.949  34.488  -3.820  1.00  0.64           C  
ATOM   3533  C   LEU A 226     -13.327  33.926  -2.459  1.00  0.64           C  
ATOM   3534  O   LEU A 226     -13.235  34.609  -1.435  1.00  0.64           O  
ATOM   3535  CB  LEU A 226     -11.422  34.489  -3.951  1.00  0.64           C  
ATOM   3536  CG  LEU A 226     -10.876  34.834  -5.361  1.00  0.64           C  
ATOM   3537  CD1 LEU A 226     -10.589  36.336  -5.473  1.00  0.64           C  
ATOM   3538  CD2 LEU A 226      -9.654  34.014  -5.613  1.00  0.64           C  
ATOM   3539  H   LEU A 226     -13.328  36.530  -3.295  1.00  0.64           H  
ATOM   3540  HA  LEU A 226     -13.371  33.839  -4.585  1.00  0.64           H  
ATOM   3541 1HB  LEU A 226     -11.014  35.215  -3.246  1.00  0.64           H  
ATOM   3542 2HB  LEU A 226     -11.051  33.497  -3.676  1.00  0.64           H  
ATOM   3543  HG  LEU A 226     -11.628  34.585  -6.112  1.00  0.64           H  
ATOM   3544 1HD1 LEU A 226     -10.211  36.560  -6.471  1.00  0.64           H  
ATOM   3545 2HD1 LEU A 226     -11.487  36.914  -5.298  1.00  0.64           H  
ATOM   3546 3HD1 LEU A 226      -9.852  36.614  -4.736  1.00  0.64           H  
ATOM   3547 1HD2 LEU A 226      -9.271  34.227  -6.612  1.00  0.64           H  
ATOM   3548 2HD2 LEU A 226      -8.897  34.230  -4.886  1.00  0.64           H  
ATOM   3549 3HD2 LEU A 226      -9.936  32.962  -5.537  1.00  0.64           H  
ATOM   3550  N   ASP A 227     -13.715  32.660  -2.437  1.00  0.64           N  
ATOM   3551  CA  ASP A 227     -14.004  32.048  -1.155  1.00  0.64           C  
ATOM   3552  C   ASP A 227     -12.729  31.614  -0.469  1.00  0.64           C  
ATOM   3553  O   ASP A 227     -11.725  31.302  -1.118  1.00  0.64           O  
ATOM   3554  CB  ASP A 227     -15.044  30.941  -1.287  1.00  0.64           C  
ATOM   3555  CG  ASP A 227     -16.374  31.614  -1.586  1.00  0.64           C  
ATOM   3556  OD1 ASP A 227     -16.383  32.801  -1.402  1.00  0.64           O  
ATOM   3557  OD2 ASP A 227     -17.340  31.015  -1.979  1.00  0.64           O  
ATOM   3558  H   ASP A 227     -13.790  32.129  -3.294  1.00  0.64           H  
ATOM   3559  HA  ASP A 227     -14.461  32.800  -0.514  1.00  0.64           H  
ATOM   3560 1HB  ASP A 227     -14.776  30.256  -2.092  1.00  0.64           H  
ATOM   3561 2HB  ASP A 227     -15.111  30.375  -0.355  1.00  0.64           H  
ATOM   3562  N   ALA A 228     -12.791  31.558   0.847  1.00  0.65           N  
ATOM   3563  CA  ALA A 228     -11.658  31.168   1.654  1.00  0.65           C  
ATOM   3564  C   ALA A 228     -12.111  30.449   2.909  1.00  0.65           C  
ATOM   3565  O   ALA A 228     -13.271  30.540   3.320  1.00  0.65           O  
ATOM   3566  CB  ALA A 228     -10.863  32.397   2.028  1.00  0.65           C  
ATOM   3567  H   ALA A 228     -13.647  31.852   1.314  1.00  0.65           H  
ATOM   3568  HA  ALA A 228     -11.036  30.491   1.070  1.00  0.65           H  
ATOM   3569 1HB  ALA A 228      -9.993  32.092   2.606  1.00  0.65           H  
ATOM   3570 2HB  ALA A 228     -10.553  32.914   1.129  1.00  0.65           H  
ATOM   3571 3HB  ALA A 228     -11.487  33.063   2.615  1.00  0.65           H  
ATOM   3572  N   GLN A 229     -11.214  29.682   3.496  1.00  0.66           N  
ATOM   3573  CA  GLN A 229     -11.537  29.009   4.741  1.00  0.66           C  
ATOM   3574  C   GLN A 229     -10.407  29.070   5.748  1.00  0.66           C  
ATOM   3575  O   GLN A 229      -9.235  29.209   5.390  1.00  0.66           O  
ATOM   3576  CB  GLN A 229     -11.889  27.563   4.507  1.00  0.66           C  
ATOM   3577  CG  GLN A 229     -13.080  27.267   3.695  1.00  0.66           C  
ATOM   3578  CD  GLN A 229     -13.197  25.815   3.644  1.00  0.66           C  
ATOM   3579  OE1 GLN A 229     -13.428  25.179   4.684  1.00  0.66           O  
ATOM   3580  NE2 GLN A 229     -12.984  25.252   2.473  1.00  0.66           N  
ATOM   3581  H   GLN A 229     -10.286  29.586   3.082  1.00  0.66           H  
ATOM   3582  HA  GLN A 229     -12.394  29.508   5.187  1.00  0.66           H  
ATOM   3583 1HB  GLN A 229     -11.044  27.079   4.045  1.00  0.66           H  
ATOM   3584 2HB  GLN A 229     -12.073  27.095   5.469  1.00  0.66           H  
ATOM   3585 1HG  GLN A 229     -13.963  27.691   4.165  1.00  0.66           H  
ATOM   3586 2HG  GLN A 229     -12.954  27.648   2.685  1.00  0.66           H  
ATOM   3587 1HE2 GLN A 229     -12.973  24.233   2.410  1.00  0.66           H  
ATOM   3588 2HE2 GLN A 229     -12.787  25.821   1.677  1.00  0.66           H  
ATOM   3589  N   PHE A 230     -10.750  28.919   7.016  1.00  0.69           N  
ATOM   3590  CA  PHE A 230      -9.741  28.889   8.044  1.00  0.69           C  
ATOM   3591  C   PHE A 230     -10.084  27.992   9.220  1.00  0.69           C  
ATOM   3592  O   PHE A 230     -11.239  27.623   9.439  1.00  0.69           O  
ATOM   3593  CB  PHE A 230      -9.498  30.313   8.517  1.00  0.69           C  
ATOM   3594  CG  PHE A 230     -10.725  30.988   9.160  1.00  0.69           C  
ATOM   3595  CD1 PHE A 230     -10.925  30.968  10.540  1.00  0.69           C  
ATOM   3596  CD2 PHE A 230     -11.687  31.651   8.363  1.00  0.69           C  
ATOM   3597  CE1 PHE A 230     -12.030  31.597  11.109  1.00  0.69           C  
ATOM   3598  CE2 PHE A 230     -12.788  32.269   8.938  1.00  0.69           C  
ATOM   3599  CZ  PHE A 230     -12.956  32.246  10.305  1.00  0.69           C  
ATOM   3600  H   PHE A 230     -11.728  28.851   7.268  1.00  0.69           H  
ATOM   3601  HA  PHE A 230      -8.831  28.506   7.598  1.00  0.69           H  
ATOM   3602 1HB  PHE A 230      -8.691  30.307   9.231  1.00  0.69           H  
ATOM   3603 2HB  PHE A 230      -9.169  30.924   7.680  1.00  0.69           H  
ATOM   3604  HD1 PHE A 230     -10.204  30.455  11.172  1.00  0.69           H  
ATOM   3605  HD2 PHE A 230     -11.565  31.674   7.283  1.00  0.69           H  
ATOM   3606  HE1 PHE A 230     -12.172  31.576  12.190  1.00  0.69           H  
ATOM   3607  HE2 PHE A 230     -13.522  32.770   8.316  1.00  0.69           H  
ATOM   3608  HZ  PHE A 230     -13.822  32.730  10.753  1.00  0.69           H  
ATOM   3609  N   ALA A 231      -9.063  27.654   9.993  1.00  0.72           N  
ATOM   3610  CA  ALA A 231      -9.253  26.850  11.192  1.00  0.72           C  
ATOM   3611  C   ALA A 231      -8.151  27.120  12.210  1.00  0.72           C  
ATOM   3612  O   ALA A 231      -7.024  27.440  11.839  1.00  0.72           O  
ATOM   3613  CB  ALA A 231      -9.273  25.375  10.807  1.00  0.72           C  
ATOM   3614  H   ALA A 231      -8.132  27.954   9.706  1.00  0.72           H  
ATOM   3615  HA  ALA A 231     -10.205  27.125  11.645  1.00  0.72           H  
ATOM   3616 1HB  ALA A 231      -9.436  24.766  11.696  1.00  0.72           H  
ATOM   3617 2HB  ALA A 231     -10.077  25.191  10.095  1.00  0.72           H  
ATOM   3618 3HB  ALA A 231      -8.322  25.102  10.352  1.00  0.72           H  
ATOM   3619  N   VAL A 232      -8.451  26.948  13.498  1.00  0.75           N  
ATOM   3620  CA  VAL A 232      -7.406  27.110  14.511  1.00  0.75           C  
ATOM   3621  C   VAL A 232      -6.987  25.788  15.139  1.00  0.75           C  
ATOM   3622  O   VAL A 232      -7.805  25.056  15.701  1.00  0.75           O  
ATOM   3623  CB  VAL A 232      -7.832  28.079  15.622  1.00  0.75           C  
ATOM   3624  CG1 VAL A 232      -6.717  28.141  16.673  1.00  0.75           C  
ATOM   3625  CG2 VAL A 232      -8.058  29.475  15.039  1.00  0.75           C  
ATOM   3626  H   VAL A 232      -9.390  26.698  13.776  1.00  0.75           H  
ATOM   3627  HA  VAL A 232      -6.542  27.540  14.025  1.00  0.75           H  
ATOM   3628  HB  VAL A 232      -8.738  27.710  16.098  1.00  0.75           H  
ATOM   3629 1HG1 VAL A 232      -7.009  28.806  17.473  1.00  0.75           H  
ATOM   3630 2HG1 VAL A 232      -6.548  27.149  17.081  1.00  0.75           H  
ATOM   3631 3HG1 VAL A 232      -5.798  28.503  16.208  1.00  0.75           H  
ATOM   3632 1HG2 VAL A 232      -8.348  30.163  15.831  1.00  0.75           H  
ATOM   3633 2HG2 VAL A 232      -7.126  29.812  14.589  1.00  0.75           H  
ATOM   3634 3HG2 VAL A 232      -8.842  29.441  14.286  1.00  0.75           H  
ATOM   3635  N   LEU A 233      -5.707  25.470  14.975  1.00  0.77           N  
ATOM   3636  CA  LEU A 233      -5.125  24.225  15.444  1.00  0.77           C  
ATOM   3637  C   LEU A 233      -3.899  24.477  16.309  1.00  0.77           C  
ATOM   3638  O   LEU A 233      -2.928  25.088  15.866  1.00  0.77           O  
ATOM   3639  CB  LEU A 233      -4.761  23.327  14.249  1.00  0.77           C  
ATOM   3640  CG  LEU A 233      -5.961  22.702  13.493  1.00  0.77           C  
ATOM   3641  CD1 LEU A 233      -6.502  23.672  12.433  1.00  0.77           C  
ATOM   3642  CD2 LEU A 233      -5.510  21.402  12.844  1.00  0.77           C  
ATOM   3643  H   LEU A 233      -5.110  26.160  14.524  1.00  0.77           H  
ATOM   3644  HA  LEU A 233      -5.864  23.704  16.051  1.00  0.77           H  
ATOM   3645 1HB  LEU A 233      -4.184  23.909  13.542  1.00  0.77           H  
ATOM   3646 2HB  LEU A 233      -4.135  22.510  14.615  1.00  0.77           H  
ATOM   3647  HG  LEU A 233      -6.764  22.503  14.206  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 233      -7.355  23.218  11.941  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 233      -6.815  24.578  12.864  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 233      -5.738  23.881  11.712  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 233      -6.349  20.939  12.327  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 233      -4.713  21.611  12.129  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 233      -5.143  20.724  13.614  1.00  0.77           H  
ATOM   3654  N   ASP A 234      -3.951  24.027  17.556  1.00  0.78           N  
ATOM   3655  CA  ASP A 234      -2.850  24.199  18.507  1.00  0.78           C  
ATOM   3656  C   ASP A 234      -2.384  25.660  18.632  1.00  0.78           C  
ATOM   3657  O   ASP A 234      -1.187  25.944  18.741  1.00  0.78           O  
ATOM   3658  CB  ASP A 234      -1.678  23.301  18.100  1.00  0.78           C  
ATOM   3659  CG  ASP A 234      -2.057  21.815  18.138  1.00  0.78           C  
ATOM   3660  OD1 ASP A 234      -2.864  21.447  18.960  1.00  0.78           O  
ATOM   3661  OD2 ASP A 234      -1.552  21.070  17.330  1.00  0.78           O  
ATOM   3662  H   ASP A 234      -4.782  23.539  17.858  1.00  0.78           H  
ATOM   3663  HA  ASP A 234      -3.200  23.876  19.488  1.00  0.78           H  
ATOM   3664 1HB  ASP A 234      -1.330  23.560  17.100  1.00  0.78           H  
ATOM   3665 2HB  ASP A 234      -0.846  23.464  18.785  1.00  0.78           H  
ATOM   3666  N   GLY A 235      -3.343  26.585  18.619  1.00  0.77           N  
ATOM   3667  CA  GLY A 235      -3.068  28.014  18.762  1.00  0.77           C  
ATOM   3668  C   GLY A 235      -2.651  28.712  17.461  1.00  0.77           C  
ATOM   3669  O   GLY A 235      -2.394  29.924  17.475  1.00  0.77           O  
ATOM   3670  H   GLY A 235      -4.300  26.280  18.517  1.00  0.77           H  
ATOM   3671 1HA  GLY A 235      -3.959  28.503  19.157  1.00  0.77           H  
ATOM   3672 2HA  GLY A 235      -2.286  28.149  19.507  1.00  0.77           H  
ATOM   3673  N   ARG A 236      -2.554  27.955  16.362  1.00  0.75           N  
ATOM   3674  CA  ARG A 236      -2.161  28.513  15.077  1.00  0.75           C  
ATOM   3675  C   ARG A 236      -3.365  28.628  14.177  1.00  0.75           C  
ATOM   3676  O   ARG A 236      -4.229  27.754  14.169  1.00  0.75           O  
ATOM   3677  CB  ARG A 236      -1.130  27.637  14.376  1.00  0.75           C  
ATOM   3678  CG  ARG A 236       0.307  27.840  14.812  1.00  0.75           C  
ATOM   3679  CD  ARG A 236       0.553  27.300  16.182  1.00  0.75           C  
ATOM   3680  NE  ARG A 236       1.951  27.376  16.547  1.00  0.75           N  
ATOM   3681  CZ  ARG A 236       2.462  27.024  17.747  1.00  0.75           C  
ATOM   3682  NH1 ARG A 236       1.686  26.558  18.708  1.00  0.75           N  
ATOM   3683  NH2 ARG A 236       3.763  27.147  17.962  1.00  0.75           N  
ATOM   3684  H   ARG A 236      -2.736  26.953  16.408  1.00  0.75           H  
ATOM   3685  HA  ARG A 236      -1.745  29.506  15.228  1.00  0.75           H  
ATOM   3686 1HB  ARG A 236      -1.378  26.589  14.527  1.00  0.75           H  
ATOM   3687 2HB  ARG A 236      -1.179  27.832  13.310  1.00  0.75           H  
ATOM   3688 1HG  ARG A 236       0.971  27.329  14.115  1.00  0.75           H  
ATOM   3689 2HG  ARG A 236       0.539  28.905  14.814  1.00  0.75           H  
ATOM   3690 1HD  ARG A 236      -0.008  27.879  16.906  1.00  0.75           H  
ATOM   3691 2HD  ARG A 236       0.235  26.255  16.234  1.00  0.75           H  
ATOM   3692  HE  ARG A 236       2.593  27.733  15.852  1.00  0.75           H  
ATOM   3693 1HH1 ARG A 236       0.664  26.448  18.571  1.00  0.75           H  
ATOM   3694 2HH1 ARG A 236       2.087  26.300  19.595  1.00  0.75           H  
ATOM   3695 1HH2 ARG A 236       4.365  27.505  17.231  1.00  0.75           H  
ATOM   3696 2HH2 ARG A 236       4.152  26.885  18.857  1.00  0.75           H  
ATOM   3697  N   LEU A 237      -3.408  29.672  13.384  1.00  0.72           N  
ATOM   3698  CA  LEU A 237      -4.478  29.833  12.434  1.00  0.72           C  
ATOM   3699  C   LEU A 237      -4.011  29.368  11.075  1.00  0.72           C  
ATOM   3700  O   LEU A 237      -2.968  29.806  10.584  1.00  0.72           O  
ATOM   3701  CB  LEU A 237      -4.891  31.286  12.345  1.00  0.72           C  
ATOM   3702  CG  LEU A 237      -6.007  31.584  11.395  1.00  0.72           C  
ATOM   3703  CD1 LEU A 237      -7.274  30.960  11.882  1.00  0.72           C  
ATOM   3704  CD2 LEU A 237      -6.181  33.003  11.291  1.00  0.72           C  
ATOM   3705  H   LEU A 237      -2.670  30.360  13.422  1.00  0.72           H  
ATOM   3706  HA  LEU A 237      -5.330  29.229  12.738  1.00  0.72           H  
ATOM   3707 1HB  LEU A 237      -5.198  31.604  13.320  1.00  0.72           H  
ATOM   3708 2HB  LEU A 237      -4.021  31.879  12.046  1.00  0.72           H  
ATOM   3709  HG  LEU A 237      -5.775  31.166  10.408  1.00  0.72           H  
ATOM   3710 1HD1 LEU A 237      -8.059  31.188  11.192  1.00  0.72           H  
ATOM   3711 2HD1 LEU A 237      -7.147  29.893  11.953  1.00  0.72           H  
ATOM   3712 3HD1 LEU A 237      -7.522  31.368  12.855  1.00  0.72           H  
ATOM   3713 1HD2 LEU A 237      -6.982  33.145  10.604  1.00  0.72           H  
ATOM   3714 2HD2 LEU A 237      -6.432  33.433  12.265  1.00  0.72           H  
ATOM   3715 3HD2 LEU A 237      -5.273  33.460  10.913  1.00  0.72           H  
ATOM   3716  N   LEU A 238      -4.742  28.431  10.495  1.00  0.69           N  
ATOM   3717  CA  LEU A 238      -4.408  27.932   9.177  1.00  0.69           C  
ATOM   3718  C   LEU A 238      -5.448  28.469   8.219  1.00  0.69           C  
ATOM   3719  O   LEU A 238      -6.648  28.338   8.478  1.00  0.69           O  
ATOM   3720  CB  LEU A 238      -4.430  26.394   9.151  1.00  0.69           C  
ATOM   3721  CG  LEU A 238      -3.232  25.665   9.848  1.00  0.69           C  
ATOM   3722  CD1 LEU A 238      -3.270  25.901  11.383  1.00  0.69           C  
ATOM   3723  CD2 LEU A 238      -3.324  24.188   9.555  1.00  0.69           C  
ATOM   3724  H   LEU A 238      -5.568  28.078  10.969  1.00  0.69           H  
ATOM   3725  HA  LEU A 238      -3.428  28.296   8.877  1.00  0.69           H  
ATOM   3726 1HB  LEU A 238      -5.346  26.059   9.645  1.00  0.69           H  
ATOM   3727 2HB  LEU A 238      -4.463  26.068   8.111  1.00  0.69           H  
ATOM   3728  HG  LEU A 238      -2.290  26.053   9.462  1.00  0.69           H  
ATOM   3729 1HD1 LEU A 238      -2.439  25.380  11.854  1.00  0.69           H  
ATOM   3730 2HD1 LEU A 238      -3.185  26.935  11.604  1.00  0.69           H  
ATOM   3731 3HD1 LEU A 238      -4.197  25.535  11.790  1.00  0.69           H  
ATOM   3732 1HD2 LEU A 238      -2.494  23.669  10.030  1.00  0.69           H  
ATOM   3733 2HD2 LEU A 238      -4.258  23.806   9.944  1.00  0.69           H  
ATOM   3734 3HD2 LEU A 238      -3.285  24.030   8.476  1.00  0.69           H  
ATOM   3735  N   SER A 239      -5.008  29.047   7.107  1.00  0.68           N  
ATOM   3736  CA  SER A 239      -5.961  29.554   6.135  1.00  0.68           C  
ATOM   3737  C   SER A 239      -5.667  29.046   4.744  1.00  0.68           C  
ATOM   3738  O   SER A 239      -4.509  28.896   4.335  1.00  0.68           O  
ATOM   3739  CB  SER A 239      -5.943  31.055   6.090  1.00  0.68           C  
ATOM   3740  OG  SER A 239      -6.259  31.612   7.327  1.00  0.68           O  
ATOM   3741  H   SER A 239      -4.008  29.174   6.959  1.00  0.68           H  
ATOM   3742  HA  SER A 239      -6.957  29.221   6.408  1.00  0.68           H  
ATOM   3743 1HB  SER A 239      -4.967  31.405   5.774  1.00  0.68           H  
ATOM   3744 2HB  SER A 239      -6.656  31.378   5.348  1.00  0.68           H  
ATOM   3745  HG  SER A 239      -5.405  31.973   7.645  1.00  0.68           H  
ATOM   3746  N   LEU A 240      -6.739  28.731   4.038  1.00  0.69           N  
ATOM   3747  CA  LEU A 240      -6.672  28.274   2.665  1.00  0.69           C  
ATOM   3748  C   LEU A 240      -7.582  29.068   1.716  1.00  0.69           C  
ATOM   3749  O   LEU A 240      -8.725  29.403   2.049  1.00  0.69           O  
ATOM   3750  CB  LEU A 240      -7.010  26.785   2.618  1.00  0.69           C  
ATOM   3751  CG  LEU A 240      -5.892  25.771   3.053  1.00  0.69           C  
ATOM   3752  CD1 LEU A 240      -5.809  25.546   4.580  1.00  0.69           C  
ATOM   3753  CD2 LEU A 240      -6.171  24.448   2.435  1.00  0.69           C  
ATOM   3754  H   LEU A 240      -7.652  28.862   4.474  1.00  0.69           H  
ATOM   3755  HA  LEU A 240      -5.649  28.397   2.326  1.00  0.69           H  
ATOM   3756 1HB  LEU A 240      -7.829  26.671   3.293  1.00  0.69           H  
ATOM   3757 2HB  LEU A 240      -7.340  26.526   1.611  1.00  0.69           H  
ATOM   3758  HG  LEU A 240      -4.945  26.159   2.697  1.00  0.69           H  
ATOM   3759 1HD1 LEU A 240      -5.025  24.827   4.796  1.00  0.69           H  
ATOM   3760 2HD1 LEU A 240      -5.597  26.451   5.102  1.00  0.69           H  
ATOM   3761 3HD1 LEU A 240      -6.727  25.150   4.923  1.00  0.69           H  
ATOM   3762 1HD2 LEU A 240      -5.377  23.796   2.713  1.00  0.69           H  
ATOM   3763 2HD2 LEU A 240      -7.087  24.041   2.786  1.00  0.69           H  
ATOM   3764 3HD2 LEU A 240      -6.227  24.544   1.367  1.00  0.69           H  
ATOM   3765  N   VAL A 241      -7.074  29.331   0.515  1.00  0.73           N  
ATOM   3766  CA  VAL A 241      -7.815  30.002  -0.567  1.00  0.73           C  
ATOM   3767  C   VAL A 241      -7.683  29.199  -1.843  1.00  0.73           C  
ATOM   3768  O   VAL A 241      -6.605  28.690  -2.149  1.00  0.73           O  
ATOM   3769  CB  VAL A 241      -7.329  31.449  -0.819  1.00  0.73           C  
ATOM   3770  CG1 VAL A 241      -8.079  32.080  -2.006  1.00  0.73           C  
ATOM   3771  CG2 VAL A 241      -7.576  32.277   0.393  1.00  0.73           C  
ATOM   3772  H   VAL A 241      -6.112  29.029   0.346  1.00  0.73           H  
ATOM   3773  HA  VAL A 241      -8.873  30.045  -0.299  1.00  0.73           H  
ATOM   3774  HB  VAL A 241      -6.259  31.439  -1.048  1.00  0.73           H  
ATOM   3775 1HG1 VAL A 241      -7.734  33.082  -2.154  1.00  0.73           H  
ATOM   3776 2HG1 VAL A 241      -7.900  31.511  -2.913  1.00  0.73           H  
ATOM   3777 3HG1 VAL A 241      -9.152  32.098  -1.789  1.00  0.73           H  
ATOM   3778 1HG2 VAL A 241      -7.243  33.295   0.235  1.00  0.73           H  
ATOM   3779 2HG2 VAL A 241      -8.605  32.269   0.567  1.00  0.73           H  
ATOM   3780 3HG2 VAL A 241      -7.073  31.860   1.238  1.00  0.73           H  
ATOM   3781  N   ALA A 242      -8.754  29.040  -2.598  1.00  0.81           N  
ATOM   3782  CA  ALA A 242      -8.559  28.300  -3.833  1.00  0.81           C  
ATOM   3783  C   ALA A 242      -9.262  28.969  -4.998  1.00  0.81           C  
ATOM   3784  O   ALA A 242     -10.360  29.511  -4.869  1.00  0.81           O  
ATOM   3785  CB  ALA A 242      -9.017  26.875  -3.634  1.00  0.81           C  
ATOM   3786  H   ALA A 242      -9.651  29.441  -2.342  1.00  0.81           H  
ATOM   3787  HA  ALA A 242      -7.500  28.294  -4.072  1.00  0.81           H  
ATOM   3788 1HB  ALA A 242      -8.826  26.334  -4.515  1.00  0.81           H  
ATOM   3789 2HB  ALA A 242      -8.455  26.439  -2.816  1.00  0.81           H  
ATOM   3790 3HB  ALA A 242     -10.079  26.850  -3.400  1.00  0.81           H  
ATOM   3791  N   VAL A 243      -8.597  28.913  -6.146  1.00  0.93           N  
ATOM   3792  CA  VAL A 243      -9.063  29.505  -7.383  1.00  0.93           C  
ATOM   3793  C   VAL A 243      -9.308  28.357  -8.352  1.00  0.93           C  
ATOM   3794  O   VAL A 243      -8.369  27.630  -8.690  1.00  0.93           O  
ATOM   3795  CB  VAL A 243      -7.943  30.403  -7.953  1.00  0.93           C  
ATOM   3796  CG1 VAL A 243      -8.406  31.077  -9.207  1.00  0.93           C  
ATOM   3797  CG2 VAL A 243      -7.450  31.363  -6.919  1.00  0.93           C  
ATOM   3798  H   VAL A 243      -7.696  28.443  -6.168  1.00  0.93           H  
ATOM   3799  HA  VAL A 243      -9.981  30.066  -7.211  1.00  0.93           H  
ATOM   3800  HB  VAL A 243      -7.113  29.764  -8.239  1.00  0.93           H  
ATOM   3801 1HG1 VAL A 243      -7.586  31.657  -9.606  1.00  0.93           H  
ATOM   3802 2HG1 VAL A 243      -8.728  30.336  -9.933  1.00  0.93           H  
ATOM   3803 3HG1 VAL A 243      -9.243  31.733  -8.974  1.00  0.93           H  
ATOM   3804 1HG2 VAL A 243      -6.636  31.956  -7.330  1.00  0.93           H  
ATOM   3805 2HG2 VAL A 243      -8.242  31.992  -6.633  1.00  0.93           H  
ATOM   3806 3HG2 VAL A 243      -7.095  30.806  -6.058  1.00  0.93           H  
ATOM   3807  N   GLY A 244     -10.544  28.157  -8.794  1.00  1.08           N  
ATOM   3808  CA  GLY A 244     -10.832  26.978  -9.619  1.00  1.08           C  
ATOM   3809  C   GLY A 244     -10.371  27.111 -11.065  1.00  1.08           C  
ATOM   3810  O   GLY A 244     -10.097  28.220 -11.532  1.00  1.08           O  
ATOM   3811  H   GLY A 244     -11.286  28.791  -8.526  1.00  1.08           H  
ATOM   3812 1HA  GLY A 244     -10.373  26.101  -9.175  1.00  1.08           H  
ATOM   3813 2HA  GLY A 244     -11.906  26.794  -9.603  1.00  1.08           H  
ATOM   3814  N   ALA A 245     -10.308  25.974 -11.769  1.00  1.26           N  
ATOM   3815  CA  ALA A 245      -9.965  25.950 -13.190  1.00  1.26           C  
ATOM   3816  C   ALA A 245     -11.165  25.483 -13.998  1.00  1.26           C  
ATOM   3817  O   ALA A 245     -12.235  26.094 -13.959  1.00  1.26           O  
ATOM   3818  OXT ALA A 245     -11.018  24.557 -14.789  1.00  1.26           O  
ATOM   3819  CB  ALA A 245      -8.777  25.031 -13.468  1.00  1.26           C  
ATOM   3820  H   ALA A 245     -10.484  25.081 -11.299  1.00  1.26           H  
ATOM   3821  HA  ALA A 245      -9.715  26.963 -13.506  1.00  1.26           H  
ATOM   3822 1HB  ALA A 245      -8.550  25.039 -14.534  1.00  1.26           H  
ATOM   3823 2HB  ALA A 245      -7.918  25.365 -12.941  1.00  1.26           H  
ATOM   3824 3HB  ALA A 245      -9.013  24.010 -13.166  1.00  1.26           H  
TER    3825
ENDMDL

REMARK ID 147399 MODEL 5 2021-11-06_00000017_1_19
PFRMAT TS
TARGET 2021-11-06_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.675   4.967  -1.708  1.00  5.12           N  
ATOM      2  CA  GLY A   1       2.665   4.020  -1.206  1.00  5.12           C  
ATOM      3  C   GLY A   1       2.141   3.264   0.007  1.00  5.12           C  
ATOM      4  O   GLY A   1       1.582   3.864   0.935  1.00  5.12           O  
ATOM      5  H   GLY A   1       1.067   4.685  -2.463  1.00  5.12           H  
ATOM      6 1HA  GLY A   1       2.925   3.314  -1.996  1.00  5.12           H  
ATOM      7 2HA  GLY A   1       3.576   4.556  -0.942  1.00  5.12           H  
ATOM      8  N   SER A   2       2.409   1.954   0.045  1.00  4.71           N  
ATOM      9  CA  SER A   2       1.968   1.097   1.149  1.00  4.71           C  
ATOM     10  C   SER A   2       2.572   1.524   2.488  1.00  4.71           C  
ATOM     11  O   SER A   2       2.020   1.244   3.554  1.00  4.71           O  
ATOM     12  CB  SER A   2       2.326  -0.345   0.836  1.00  4.71           C  
ATOM     13  OG  SER A   2       3.714  -0.527   0.790  1.00  4.71           O  
ATOM     14  H   SER A   2       2.893   1.532  -0.735  1.00  4.71           H  
ATOM     15  HA  SER A   2       0.883   1.172   1.224  1.00  4.71           H  
ATOM     16 1HB  SER A   2       1.896  -1.001   1.591  1.00  4.71           H  
ATOM     17 2HB  SER A   2       1.891  -0.621  -0.123  1.00  4.71           H  
ATOM     18  HG  SER A   2       4.025  -0.473   1.698  1.00  4.71           H  
ATOM     19  N   HIS A   3       3.687   2.247   2.432  1.00  4.18           N  
ATOM     20  CA  HIS A   3       4.304   2.765   3.636  1.00  4.18           C  
ATOM     21  C   HIS A   3       3.448   3.870   4.242  1.00  4.18           C  
ATOM     22  O   HIS A   3       3.327   3.973   5.461  1.00  4.18           O  
ATOM     23  CB  HIS A   3       5.709   3.307   3.348  1.00  4.18           C  
ATOM     24  CG  HIS A   3       6.747   2.236   3.126  1.00  4.18           C  
ATOM     25  ND1 HIS A   3       7.989   2.500   2.583  1.00  4.18           N  
ATOM     26  CD2 HIS A   3       6.728   0.906   3.392  1.00  4.18           C  
ATOM     27  CE1 HIS A   3       8.689   1.378   2.528  1.00  4.18           C  
ATOM     28  NE2 HIS A   3       7.947   0.399   3.012  1.00  4.18           N  
ATOM     29  H   HIS A   3       4.098   2.435   1.529  1.00  4.18           H  
ATOM     30  HA  HIS A   3       4.391   1.971   4.377  1.00  4.18           H  
ATOM     31 1HB  HIS A   3       5.672   3.927   2.453  1.00  4.18           H  
ATOM     32 2HB  HIS A   3       6.032   3.948   4.163  1.00  4.18           H  
ATOM     33  HD1 HIS A   3       8.333   3.393   2.290  1.00  4.18           H  
ATOM     34  HD2 HIS A   3       5.973   0.249   3.824  1.00  4.18           H  
ATOM     35  HE1 HIS A   3       9.704   1.376   2.130  1.00  4.18           H  
ATOM     36  N   MET A   4       2.850   4.721   3.399  1.00  3.57           N  
ATOM     37  CA  MET A   4       2.073   5.816   3.951  1.00  3.57           C  
ATOM     38  C   MET A   4       0.798   5.247   4.509  1.00  3.57           C  
ATOM     39  O   MET A   4       0.334   5.662   5.569  1.00  3.57           O  
ATOM     40  CB  MET A   4       1.797   6.903   2.916  1.00  3.57           C  
ATOM     41  CG  MET A   4       3.048   7.652   2.453  1.00  3.57           C  
ATOM     42  SD  MET A   4       2.712   8.996   1.266  1.00  3.57           S  
ATOM     43  CE  MET A   4       1.941  10.274   2.301  1.00  3.57           C  
ATOM     44  H   MET A   4       2.884   4.584   2.394  1.00  3.57           H  
ATOM     45  HA  MET A   4       2.619   6.259   4.774  1.00  3.57           H  
ATOM     46 1HB  MET A   4       1.333   6.450   2.036  1.00  3.57           H  
ATOM     47 2HB  MET A   4       1.091   7.627   3.325  1.00  3.57           H  
ATOM     48 1HG  MET A   4       3.572   8.054   3.297  1.00  3.57           H  
ATOM     49 2HG  MET A   4       3.710   6.934   1.965  1.00  3.57           H  
ATOM     50 1HE  MET A   4       1.692  11.142   1.689  1.00  3.57           H  
ATOM     51 2HE  MET A   4       1.031   9.883   2.760  1.00  3.57           H  
ATOM     52 3HE  MET A   4       2.630  10.584   3.083  1.00  3.57           H  
ATOM     53  N   ARG A   5       0.264   4.240   3.816  1.00  2.95           N  
ATOM     54  CA  ARG A   5      -0.955   3.587   4.259  1.00  2.95           C  
ATOM     55  C   ARG A   5      -0.774   2.998   5.648  1.00  2.95           C  
ATOM     56  O   ARG A   5      -1.545   3.291   6.566  1.00  2.95           O  
ATOM     57  CB  ARG A   5      -1.314   2.443   3.334  1.00  2.95           C  
ATOM     58  CG  ARG A   5      -2.574   1.700   3.711  1.00  2.95           C  
ATOM     59  CD  ARG A   5      -2.684   0.410   2.986  1.00  2.95           C  
ATOM     60  NE  ARG A   5      -1.598  -0.502   3.366  1.00  2.95           N  
ATOM     61  CZ  ARG A   5      -1.560  -1.187   4.534  1.00  2.95           C  
ATOM     62  NH1 ARG A   5      -2.536  -1.040   5.408  1.00  2.95           N  
ATOM     63  NH2 ARG A   5      -0.547  -1.999   4.808  1.00  2.95           N  
ATOM     64  H   ARG A   5       0.710   3.954   2.941  1.00  2.95           H  
ATOM     65  HA  ARG A   5      -1.763   4.317   4.281  1.00  2.95           H  
ATOM     66 1HB  ARG A   5      -1.425   2.817   2.318  1.00  2.95           H  
ATOM     67 2HB  ARG A   5      -0.506   1.719   3.324  1.00  2.95           H  
ATOM     68 1HG  ARG A   5      -2.566   1.490   4.787  1.00  2.95           H  
ATOM     69 2HG  ARG A   5      -3.445   2.308   3.469  1.00  2.95           H  
ATOM     70 1HD  ARG A   5      -3.633  -0.067   3.232  1.00  2.95           H  
ATOM     71 2HD  ARG A   5      -2.625   0.584   1.913  1.00  2.95           H  
ATOM     72  HE  ARG A   5      -0.833  -0.628   2.717  1.00  2.95           H  
ATOM     73 1HH1 ARG A   5      -3.311  -0.410   5.214  1.00  2.95           H  
ATOM     74 2HH1 ARG A   5      -2.519  -1.529   6.293  1.00  2.95           H  
ATOM     75 1HH2 ARG A   5       0.205  -2.117   4.146  1.00  2.95           H  
ATOM     76 2HH2 ARG A   5      -0.530  -2.496   5.684  1.00  2.95           H  
ATOM     77  N   ALA A   6       0.279   2.191   5.803  1.00  2.37           N  
ATOM     78  CA  ALA A   6       0.540   1.524   7.065  1.00  2.37           C  
ATOM     79  C   ALA A   6       0.724   2.519   8.194  1.00  2.37           C  
ATOM     80  O   ALA A   6       0.278   2.293   9.319  1.00  2.37           O  
ATOM     81  CB  ALA A   6       1.776   0.662   6.935  1.00  2.37           C  
ATOM     82  H   ALA A   6       0.902   2.005   5.016  1.00  2.37           H  
ATOM     83  HA  ALA A   6      -0.323   0.898   7.300  1.00  2.37           H  
ATOM     84 1HB  ALA A   6       1.960   0.143   7.872  1.00  2.37           H  
ATOM     85 2HB  ALA A   6       1.629  -0.062   6.135  1.00  2.37           H  
ATOM     86 3HB  ALA A   6       2.630   1.300   6.694  1.00  2.37           H  
ATOM     87  N   MET A   7       1.376   3.642   7.912  1.00  1.87           N  
ATOM     88  CA  MET A   7       1.547   4.644   8.944  1.00  1.87           C  
ATOM     89  C   MET A   7       0.221   5.330   9.269  1.00  1.87           C  
ATOM     90  O   MET A   7      -0.117   5.527  10.438  1.00  1.87           O  
ATOM     91  CB  MET A   7       2.603   5.632   8.494  1.00  1.87           C  
ATOM     92  CG  MET A   7       3.998   5.019   8.470  1.00  1.87           C  
ATOM     93  SD  MET A   7       5.272   6.187   8.143  1.00  1.87           S  
ATOM     94  CE  MET A   7       5.164   6.540   6.416  1.00  1.87           C  
ATOM     95  H   MET A   7       1.775   3.802   6.985  1.00  1.87           H  
ATOM     96  HA  MET A   7       1.894   4.148   9.850  1.00  1.87           H  
ATOM     97 1HB  MET A   7       2.366   5.976   7.485  1.00  1.87           H  
ATOM     98 2HB  MET A   7       2.606   6.501   9.151  1.00  1.87           H  
ATOM     99 1HG  MET A   7       4.198   4.566   9.439  1.00  1.87           H  
ATOM    100 2HG  MET A   7       4.053   4.236   7.730  1.00  1.87           H  
ATOM    101 1HE  MET A   7       5.935   7.260   6.144  1.00  1.87           H  
ATOM    102 2HE  MET A   7       5.305   5.626   5.851  1.00  1.87           H  
ATOM    103 3HE  MET A   7       4.191   6.950   6.206  1.00  1.87           H  
ATOM    104  N   ASN A   8      -0.583   5.617   8.240  1.00  1.46           N  
ATOM    105  CA  ASN A   8      -1.859   6.290   8.442  1.00  1.46           C  
ATOM    106  C   ASN A   8      -2.819   5.456   9.291  1.00  1.46           C  
ATOM    107  O   ASN A   8      -3.546   5.991  10.135  1.00  1.46           O  
ATOM    108  CB  ASN A   8      -2.469   6.683   7.116  1.00  1.46           C  
ATOM    109  CG  ASN A   8      -1.771   7.901   6.495  1.00  1.46           C  
ATOM    110  OD1 ASN A   8      -1.117   8.695   7.196  1.00  1.46           O  
ATOM    111  ND2 ASN A   8      -1.902   8.051   5.204  1.00  1.46           N  
ATOM    112  H   ASN A   8      -0.285   5.411   7.289  1.00  1.46           H  
ATOM    113  HA  ASN A   8      -1.663   7.208   8.964  1.00  1.46           H  
ATOM    114 1HB  ASN A   8      -2.394   5.843   6.424  1.00  1.46           H  
ATOM    115 2HB  ASN A   8      -3.526   6.906   7.251  1.00  1.46           H  
ATOM    116 1HD2 ASN A   8      -1.470   8.824   4.739  1.00  1.46           H  
ATOM    117 2HD2 ASN A   8      -2.432   7.389   4.679  1.00  1.46           H  
ATOM    118  N   ASP A   9      -2.746   4.130   9.142  1.00  1.15           N  
ATOM    119  CA  ASP A   9      -3.580   3.195   9.899  1.00  1.15           C  
ATOM    120  C   ASP A   9      -3.367   3.272  11.418  1.00  1.15           C  
ATOM    121  O   ASP A   9      -4.210   2.795  12.181  1.00  1.15           O  
ATOM    122  CB  ASP A   9      -3.367   1.743   9.439  1.00  1.15           C  
ATOM    123  CG  ASP A   9      -4.029   1.372   8.072  1.00  1.15           C  
ATOM    124  OD1 ASP A   9      -4.831   2.130   7.571  1.00  1.15           O  
ATOM    125  OD2 ASP A   9      -3.736   0.297   7.569  1.00  1.15           O  
ATOM    126  H   ASP A   9      -2.120   3.762   8.422  1.00  1.15           H  
ATOM    127  HA  ASP A   9      -4.620   3.449   9.700  1.00  1.15           H  
ATOM    128 1HB  ASP A   9      -2.292   1.561   9.353  1.00  1.15           H  
ATOM    129 2HB  ASP A   9      -3.746   1.068  10.204  1.00  1.15           H  
ATOM    130  N   ARG A  10      -2.223   3.808  11.860  1.00  0.93           N  
ATOM    131  CA  ARG A  10      -1.909   3.916  13.280  1.00  0.93           C  
ATOM    132  C   ARG A  10      -1.963   5.341  13.804  1.00  0.93           C  
ATOM    133  O   ARG A  10      -1.474   5.619  14.902  1.00  0.93           O  
ATOM    134  CB  ARG A  10      -0.545   3.314  13.569  1.00  0.93           C  
ATOM    135  CG  ARG A  10      -0.485   1.815  13.329  1.00  0.93           C  
ATOM    136  CD  ARG A  10      -1.334   1.113  14.342  1.00  0.93           C  
ATOM    137  NE  ARG A  10      -0.784   1.261  15.695  1.00  0.93           N  
ATOM    138  CZ  ARG A  10       0.089   0.422  16.265  1.00  0.93           C  
ATOM    139  NH1 ARG A  10       0.490  -0.672  15.650  1.00  0.93           N  
ATOM    140  NH2 ARG A  10       0.528   0.727  17.458  1.00  0.93           N  
ATOM    141  H   ARG A  10      -1.553   4.206  11.200  1.00  0.93           H  
ATOM    142  HA  ARG A  10      -2.647   3.336  13.833  1.00  0.93           H  
ATOM    143 1HB  ARG A  10       0.200   3.789  12.928  1.00  0.93           H  
ATOM    144 2HB  ARG A  10      -0.269   3.509  14.610  1.00  0.93           H  
ATOM    145 1HG  ARG A  10      -0.855   1.582  12.328  1.00  0.93           H  
ATOM    146 2HG  ARG A  10       0.543   1.468  13.431  1.00  0.93           H  
ATOM    147 1HD  ARG A  10      -2.339   1.538  14.334  1.00  0.93           H  
ATOM    148 2HD  ARG A  10      -1.387   0.052  14.108  1.00  0.93           H  
ATOM    149  HE  ARG A  10      -1.017   2.098  16.253  1.00  0.93           H  
ATOM    150 1HH1 ARG A  10       0.138  -0.891  14.731  1.00  0.93           H  
ATOM    151 2HH1 ARG A  10       1.147  -1.291  16.102  1.00  0.93           H  
ATOM    152 1HH2 ARG A  10       0.193   1.611  17.865  1.00  0.93           H  
ATOM    153 2HH2 ARG A  10       1.185   0.136  17.940  1.00  0.93           H  
ATOM    154  N   LEU A  11      -2.529   6.262  13.034  1.00  0.77           N  
ATOM    155  CA  LEU A  11      -2.583   7.614  13.543  1.00  0.77           C  
ATOM    156  C   LEU A  11      -3.782   7.816  14.472  1.00  0.77           C  
ATOM    157  O   LEU A  11      -4.841   7.225  14.262  1.00  0.77           O  
ATOM    158  CB  LEU A  11      -2.718   8.620  12.409  1.00  0.77           C  
ATOM    159  CG  LEU A  11      -1.606   8.673  11.432  1.00  0.77           C  
ATOM    160  CD1 LEU A  11      -2.011   9.615  10.340  1.00  0.77           C  
ATOM    161  CD2 LEU A  11      -0.329   9.123  12.083  1.00  0.77           C  
ATOM    162  H   LEU A  11      -2.915   6.034  12.114  1.00  0.77           H  
ATOM    163  HA  LEU A  11      -1.638   7.796  14.030  1.00  0.77           H  
ATOM    164 1HB  LEU A  11      -3.624   8.382  11.849  1.00  0.77           H  
ATOM    165 2HB  LEU A  11      -2.839   9.618  12.838  1.00  0.77           H  
ATOM    166  HG  LEU A  11      -1.453   7.693  11.030  1.00  0.77           H  
ATOM    167 1HD1 LEU A  11      -1.252   9.656   9.596  1.00  0.77           H  
ATOM    168 2HD1 LEU A  11      -2.934   9.253   9.892  1.00  0.77           H  
ATOM    169 3HD1 LEU A  11      -2.171  10.607  10.756  1.00  0.77           H  
ATOM    170 1HD2 LEU A  11       0.466   9.148  11.338  1.00  0.77           H  
ATOM    171 2HD2 LEU A  11      -0.467  10.115  12.502  1.00  0.77           H  
ATOM    172 3HD2 LEU A  11      -0.072   8.418  12.868  1.00  0.77           H  
ATOM    173  N   PRO A  12      -3.633   8.625  15.519  1.00  0.68           N  
ATOM    174  CA  PRO A  12      -4.681   9.166  16.355  1.00  0.68           C  
ATOM    175  C   PRO A  12      -5.713   9.897  15.524  1.00  0.68           C  
ATOM    176  O   PRO A  12      -5.349  10.646  14.619  1.00  0.68           O  
ATOM    177  CB  PRO A  12      -3.899  10.095  17.242  1.00  0.68           C  
ATOM    178  CG  PRO A  12      -2.549   9.493  17.336  1.00  0.68           C  
ATOM    179  CD  PRO A  12      -2.292   8.928  15.990  1.00  0.68           C  
ATOM    180  HA  PRO A  12      -5.153   8.364  16.944  1.00  0.68           H  
ATOM    181 1HB  PRO A  12      -3.862  11.066  16.755  1.00  0.68           H  
ATOM    182 2HB  PRO A  12      -4.399  10.214  18.170  1.00  0.68           H  
ATOM    183 1HG  PRO A  12      -1.817  10.232  17.663  1.00  0.68           H  
ATOM    184 2HG  PRO A  12      -2.559   8.709  18.112  1.00  0.68           H  
ATOM    185 1HD  PRO A  12      -1.813   9.644  15.331  1.00  0.68           H  
ATOM    186 2HD  PRO A  12      -1.709   8.001  16.132  1.00  0.68           H  
ATOM    187  N   SER A  13      -6.991   9.747  15.863  1.00  0.62           N  
ATOM    188  CA  SER A  13      -8.068  10.382  15.092  1.00  0.62           C  
ATOM    189  C   SER A  13      -8.064  11.918  15.122  1.00  0.62           C  
ATOM    190  O   SER A  13      -8.687  12.561  14.279  1.00  0.62           O  
ATOM    191  CB  SER A  13      -9.411   9.851  15.563  1.00  0.62           C  
ATOM    192  OG  SER A  13      -9.698  10.266  16.861  1.00  0.62           O  
ATOM    193  H   SER A  13      -7.227   9.146  16.643  1.00  0.62           H  
ATOM    194  HA  SER A  13      -7.943  10.078  14.050  1.00  0.62           H  
ATOM    195 1HB  SER A  13     -10.195  10.193  14.888  1.00  0.62           H  
ATOM    196 2HB  SER A  13      -9.397   8.763  15.523  1.00  0.62           H  
ATOM    197  HG  SER A  13      -9.927  11.197  16.796  1.00  0.62           H  
ATOM    198  N   PHE A  14      -7.388  12.514  16.108  1.00  0.60           N  
ATOM    199  CA  PHE A  14      -7.295  13.975  16.205  1.00  0.60           C  
ATOM    200  C   PHE A  14      -6.464  14.547  15.036  1.00  0.60           C  
ATOM    201  O   PHE A  14      -6.523  15.748  14.748  1.00  0.60           O  
ATOM    202  CB  PHE A  14      -6.764  14.411  17.587  1.00  0.60           C  
ATOM    203  CG  PHE A  14      -5.304  14.417  17.821  1.00  0.60           C  
ATOM    204  CD1 PHE A  14      -4.585  15.576  17.669  1.00  0.60           C  
ATOM    205  CD2 PHE A  14      -4.650  13.298  18.152  1.00  0.60           C  
ATOM    206  CE1 PHE A  14      -3.216  15.599  17.859  1.00  0.60           C  
ATOM    207  CE2 PHE A  14      -3.288  13.305  18.334  1.00  0.60           C  
ATOM    208  CZ  PHE A  14      -2.568  14.461  18.193  1.00  0.60           C  
ATOM    209  H   PHE A  14      -6.913  11.933  16.785  1.00  0.60           H  
ATOM    210  HA  PHE A  14      -8.302  14.381  16.115  1.00  0.60           H  
ATOM    211 1HB  PHE A  14      -7.119  15.408  17.794  1.00  0.60           H  
ATOM    212 2HB  PHE A  14      -7.209  13.763  18.345  1.00  0.60           H  
ATOM    213  HD1 PHE A  14      -5.121  16.482  17.409  1.00  0.60           H  
ATOM    214  HD2 PHE A  14      -5.222  12.378  18.273  1.00  0.60           H  
ATOM    215  HE1 PHE A  14      -2.651  16.520  17.737  1.00  0.60           H  
ATOM    216  HE2 PHE A  14      -2.796  12.386  18.586  1.00  0.60           H  
ATOM    217  HZ  PHE A  14      -1.493  14.472  18.335  1.00  0.60           H  
ATOM    218  N   CYS A  15      -5.626  13.691  14.414  1.00  0.60           N  
ATOM    219  CA  CYS A  15      -4.746  14.074  13.306  1.00  0.60           C  
ATOM    220  C   CYS A  15      -5.253  13.655  11.926  1.00  0.60           C  
ATOM    221  O   CYS A  15      -5.945  12.647  11.764  1.00  0.60           O  
ATOM    222  CB  CYS A  15      -3.344  13.483  13.481  1.00  0.60           C  
ATOM    223  SG  CYS A  15      -2.413  14.148  14.848  1.00  0.60           S  
ATOM    224  H   CYS A  15      -5.623  12.707  14.679  1.00  0.60           H  
ATOM    225  HA  CYS A  15      -4.652  15.156  13.308  1.00  0.60           H  
ATOM    226 1HB  CYS A  15      -3.430  12.402  13.629  1.00  0.60           H  
ATOM    227 2HB  CYS A  15      -2.767  13.639  12.565  1.00  0.60           H  
ATOM    228  HG  CYS A  15      -3.295  13.848  15.808  1.00  0.60           H  
ATOM    229  N   THR A  16      -4.829  14.403  10.918  1.00  0.63           N  
ATOM    230  CA  THR A  16      -5.120  14.069   9.531  1.00  0.63           C  
ATOM    231  C   THR A  16      -4.149  12.976   9.116  1.00  0.63           C  
ATOM    232  O   THR A  16      -3.215  12.695   9.861  1.00  0.63           O  
ATOM    233  CB  THR A  16      -4.871  15.270   8.596  1.00  0.63           C  
ATOM    234  OG1 THR A  16      -3.436  15.570   8.573  1.00  0.63           O  
ATOM    235  CG2 THR A  16      -5.673  16.451   9.056  1.00  0.63           C  
ATOM    236  H   THR A  16      -4.298  15.249  11.139  1.00  0.63           H  
ATOM    237  HA  THR A  16      -6.149  13.727   9.460  1.00  0.63           H  
ATOM    238  HB  THR A  16      -5.180  15.052   7.601  1.00  0.63           H  
ATOM    239  HG1 THR A  16      -2.987  14.843   8.018  1.00  0.63           H  
ATOM    240 1HG2 THR A  16      -5.494  17.282   8.384  1.00  0.63           H  
ATOM    241 2HG2 THR A  16      -6.731  16.195   9.040  1.00  0.63           H  
ATOM    242 3HG2 THR A  16      -5.389  16.717  10.058  1.00  0.63           H  
ATOM    243  N   PRO A  17      -4.350  12.318   7.971  1.00  0.67           N  
ATOM    244  CA  PRO A  17      -3.386  11.438   7.363  1.00  0.67           C  
ATOM    245  C   PRO A  17      -2.134  12.259   7.145  1.00  0.67           C  
ATOM    246  O   PRO A  17      -2.207  13.499   7.103  1.00  0.67           O  
ATOM    247  CB  PRO A  17      -4.065  11.033   6.060  1.00  0.67           C  
ATOM    248  CG  PRO A  17      -5.549  11.164   6.350  1.00  0.67           C  
ATOM    249  CD  PRO A  17      -5.666  12.341   7.280  1.00  0.67           C  
ATOM    250  HA  PRO A  17      -3.197  10.576   8.006  1.00  0.67           H  
ATOM    251 1HB  PRO A  17      -3.720  11.684   5.243  1.00  0.67           H  
ATOM    252 2HB  PRO A  17      -3.782  10.015   5.795  1.00  0.67           H  
ATOM    253 1HG  PRO A  17      -6.107  11.306   5.411  1.00  0.67           H  
ATOM    254 2HG  PRO A  17      -5.923  10.233   6.801  1.00  0.67           H  
ATOM    255 1HD  PRO A  17      -5.810  13.234   6.676  1.00  0.67           H  
ATOM    256 2HD  PRO A  17      -6.493  12.158   7.976  1.00  0.67           H  
ATOM    257  N   LEU A  18      -0.980  11.602   7.101  1.00  0.72           N  
ATOM    258  CA  LEU A  18       0.240  12.371   6.927  1.00  0.72           C  
ATOM    259  C   LEU A  18       0.494  12.686   5.469  1.00  0.72           C  
ATOM    260  O   LEU A  18       0.260  11.852   4.592  1.00  0.72           O  
ATOM    261  CB  LEU A  18       1.447  11.613   7.468  1.00  0.72           C  
ATOM    262  CG  LEU A  18       1.420  11.274   8.954  1.00  0.72           C  
ATOM    263  CD1 LEU A  18       2.636  10.536   9.305  1.00  0.72           C  
ATOM    264  CD2 LEU A  18       1.291  12.511   9.744  1.00  0.72           C  
ATOM    265  H   LEU A  18      -0.952  10.584   7.152  1.00  0.72           H  
ATOM    266  HA  LEU A  18       0.142  13.311   7.471  1.00  0.72           H  
ATOM    267 1HB  LEU A  18       1.510  10.677   6.928  1.00  0.72           H  
ATOM    268 2HB  LEU A  18       2.346  12.200   7.259  1.00  0.72           H  
ATOM    269  HG  LEU A  18       0.592  10.640   9.156  1.00  0.72           H  
ATOM    270 1HD1 LEU A  18       2.618  10.279  10.366  1.00  0.72           H  
ATOM    271 2HD1 LEU A  18       2.695   9.622   8.710  1.00  0.72           H  
ATOM    272 3HD1 LEU A  18       3.493  11.172   9.098  1.00  0.72           H  
ATOM    273 1HD2 LEU A  18       1.260  12.275  10.811  1.00  0.72           H  
ATOM    274 2HD2 LEU A  18       2.135  13.173   9.540  1.00  0.72           H  
ATOM    275 3HD2 LEU A  18       0.359  12.988   9.445  1.00  0.72           H  
ATOM    276  N   ASP A  19       1.005  13.884   5.224  1.00  0.77           N  
ATOM    277  CA  ASP A  19       1.403  14.301   3.895  1.00  0.77           C  
ATOM    278  C   ASP A  19       2.904  14.074   3.762  1.00  0.77           C  
ATOM    279  O   ASP A  19       3.579  13.793   4.758  1.00  0.77           O  
ATOM    280  CB  ASP A  19       1.016  15.774   3.655  1.00  0.77           C  
ATOM    281  CG  ASP A  19       0.801  16.135   2.177  1.00  0.77           C  
ATOM    282  OD1 ASP A  19       1.283  15.409   1.332  1.00  0.77           O  
ATOM    283  OD2 ASP A  19       0.177  17.158   1.905  1.00  0.77           O  
ATOM    284  H   ASP A  19       1.137  14.528   6.000  1.00  0.77           H  
ATOM    285  HA  ASP A  19       0.891  13.682   3.158  1.00  0.77           H  
ATOM    286 1HB  ASP A  19       0.107  16.002   4.214  1.00  0.77           H  
ATOM    287 2HB  ASP A  19       1.805  16.417   4.052  1.00  0.77           H  
ATOM    288  N   ASP A  20       3.409  14.230   2.545  1.00  0.83           N  
ATOM    289  CA  ASP A  20       4.831  14.065   2.221  1.00  0.83           C  
ATOM    290  C   ASP A  20       5.106  15.054   1.089  1.00  0.83           C  
ATOM    291  O   ASP A  20       4.692  14.845  -0.055  1.00  0.83           O  
ATOM    292  CB  ASP A  20       5.101  12.598   1.828  1.00  0.83           C  
ATOM    293  CG  ASP A  20       6.590  12.158   1.611  1.00  0.83           C  
ATOM    294  OD1 ASP A  20       7.487  12.956   1.643  1.00  0.83           O  
ATOM    295  OD2 ASP A  20       6.789  10.969   1.453  1.00  0.83           O  
ATOM    296  H   ASP A  20       2.745  14.490   1.812  1.00  0.83           H  
ATOM    297  HA  ASP A  20       5.442  14.335   3.082  1.00  0.83           H  
ATOM    298 1HB  ASP A  20       4.677  11.962   2.596  1.00  0.83           H  
ATOM    299 2HB  ASP A  20       4.555  12.380   0.909  1.00  0.83           H  
ATOM    300  N   ARG A  21       5.706  16.186   1.446  1.00  0.88           N  
ATOM    301  CA  ARG A  21       5.837  17.300   0.512  1.00  0.88           C  
ATOM    302  C   ARG A  21       6.932  18.290   0.863  1.00  0.88           C  
ATOM    303  O   ARG A  21       7.370  18.386   2.001  1.00  0.88           O  
ATOM    304  CB  ARG A  21       4.505  18.034   0.416  1.00  0.88           C  
ATOM    305  CG  ARG A  21       4.003  18.607   1.734  1.00  0.88           C  
ATOM    306  CD  ARG A  21       2.596  19.106   1.641  1.00  0.88           C  
ATOM    307  NE  ARG A  21       2.432  20.354   0.917  1.00  0.88           N  
ATOM    308  CZ  ARG A  21       1.226  20.855   0.581  1.00  0.88           C  
ATOM    309  NH1 ARG A  21       0.133  20.172   0.883  1.00  0.88           N  
ATOM    310  NH2 ARG A  21       1.130  22.018  -0.049  1.00  0.88           N  
ATOM    311  H   ARG A  21       6.100  16.246   2.386  1.00  0.88           H  
ATOM    312  HA  ARG A  21       6.060  16.881  -0.468  1.00  0.88           H  
ATOM    313 1HB  ARG A  21       4.594  18.861  -0.287  1.00  0.88           H  
ATOM    314 2HB  ARG A  21       3.733  17.359   0.036  1.00  0.88           H  
ATOM    315 1HG  ARG A  21       4.027  17.823   2.495  1.00  0.88           H  
ATOM    316 2HG  ARG A  21       4.637  19.425   2.046  1.00  0.88           H  
ATOM    317 1HD  ARG A  21       2.038  18.363   1.097  1.00  0.88           H  
ATOM    318 2HD  ARG A  21       2.171  19.221   2.636  1.00  0.88           H  
ATOM    319  HE  ARG A  21       3.254  20.880   0.673  1.00  0.88           H  
ATOM    320 1HH1 ARG A  21       0.202  19.236   1.351  1.00  0.88           H  
ATOM    321 2HH1 ARG A  21      -0.774  20.534   0.635  1.00  0.88           H  
ATOM    322 1HH2 ARG A  21       1.964  22.540  -0.286  1.00  0.88           H  
ATOM    323 2HH2 ARG A  21       0.222  22.383  -0.297  1.00  0.88           H  
ATOM    324  N   TRP A  22       7.311  19.087  -0.121  1.00  0.92           N  
ATOM    325  CA  TRP A  22       8.330  20.116   0.030  1.00  0.92           C  
ATOM    326  C   TRP A  22       7.816  21.468  -0.478  1.00  0.92           C  
ATOM    327  O   TRP A  22       8.041  21.785  -1.639  1.00  0.92           O  
ATOM    328  CB  TRP A  22       9.585  19.714  -0.739  1.00  0.92           C  
ATOM    329  CG  TRP A  22      10.200  18.417  -0.270  1.00  0.92           C  
ATOM    330  CD1 TRP A  22      11.235  18.230   0.607  1.00  0.92           C  
ATOM    331  CD2 TRP A  22       9.765  17.093  -0.660  1.00  0.92           C  
ATOM    332  NE1 TRP A  22      11.476  16.877   0.765  1.00  0.92           N  
ATOM    333  CE2 TRP A  22      10.577  16.177   0.010  1.00  0.92           C  
ATOM    334  CE3 TRP A  22       8.758  16.620  -1.514  1.00  0.92           C  
ATOM    335  CZ2 TRP A  22      10.413  14.814  -0.140  1.00  0.92           C  
ATOM    336  CZ3 TRP A  22       8.589  15.253  -1.657  1.00  0.92           C  
ATOM    337  CH2 TRP A  22       9.392  14.375  -0.989  1.00  0.92           C  
ATOM    338  H   TRP A  22       6.895  18.953  -1.033  1.00  0.92           H  
ATOM    339  HA  TRP A  22       8.600  20.198   1.078  1.00  0.92           H  
ATOM    340 1HB  TRP A  22       9.350  19.622  -1.800  1.00  0.92           H  
ATOM    341 2HB  TRP A  22      10.335  20.503  -0.643  1.00  0.92           H  
ATOM    342  HD1 TRP A  22      11.796  19.024   1.096  1.00  0.92           H  
ATOM    343  HE1 TRP A  22      12.214  16.436   1.343  1.00  0.92           H  
ATOM    344  HE3 TRP A  22       8.113  17.314  -2.050  1.00  0.92           H  
ATOM    345  HZ2 TRP A  22      11.043  14.094   0.381  1.00  0.92           H  
ATOM    346  HZ3 TRP A  22       7.797  14.893  -2.316  1.00  0.92           H  
ATOM    347  HH2 TRP A  22       9.229  13.303  -1.120  1.00  0.92           H  
ATOM    348  N   PRO A  23       7.041  22.242   0.320  1.00  0.95           N  
ATOM    349  CA  PRO A  23       6.423  23.527  -0.025  1.00  0.95           C  
ATOM    350  C   PRO A  23       7.452  24.579  -0.478  1.00  0.95           C  
ATOM    351  O   PRO A  23       7.105  25.584  -1.099  1.00  0.95           O  
ATOM    352  CB  PRO A  23       5.752  23.941   1.294  1.00  0.95           C  
ATOM    353  CG  PRO A  23       5.539  22.654   2.036  1.00  0.95           C  
ATOM    354  CD  PRO A  23       6.753  21.827   1.704  1.00  0.95           C  
ATOM    355  HA  PRO A  23       5.670  23.362  -0.814  1.00  0.95           H  
ATOM    356 1HB  PRO A  23       6.387  24.656   1.815  1.00  0.95           H  
ATOM    357 2HB  PRO A  23       4.807  24.462   1.082  1.00  0.95           H  
ATOM    358 1HG  PRO A  23       5.421  22.834   3.108  1.00  0.95           H  
ATOM    359 2HG  PRO A  23       4.609  22.187   1.702  1.00  0.95           H  
ATOM    360 1HD  PRO A  23       7.589  22.089   2.362  1.00  0.95           H  
ATOM    361 2HD  PRO A  23       6.486  20.795   1.784  1.00  0.95           H  
ATOM    362  N   LEU A  24       8.714  24.350  -0.129  1.00  0.97           N  
ATOM    363  CA  LEU A  24       9.817  25.229  -0.462  1.00  0.97           C  
ATOM    364  C   LEU A  24      10.096  25.230  -1.955  1.00  0.97           C  
ATOM    365  O   LEU A  24       9.887  24.215  -2.612  1.00  0.97           O  
ATOM    366  CB  LEU A  24      11.077  24.712   0.166  1.00  0.97           C  
ATOM    367  CG  LEU A  24      11.157  24.658   1.573  1.00  0.97           C  
ATOM    368  CD1 LEU A  24      12.508  24.107   1.810  1.00  0.97           C  
ATOM    369  CD2 LEU A  24      10.897  26.055   2.195  1.00  0.97           C  
ATOM    370  H   LEU A  24       8.927  23.514   0.386  1.00  0.97           H  
ATOM    371  HA  LEU A  24       9.576  26.226  -0.111  1.00  0.97           H  
ATOM    372 1HB  LEU A  24      11.226  23.693  -0.194  1.00  0.97           H  
ATOM    373 2HB  LEU A  24      11.909  25.286  -0.176  1.00  0.97           H  
ATOM    374  HG  LEU A  24      10.429  23.955   1.982  1.00  0.97           H  
ATOM    375 1HD1 LEU A  24      12.675  24.020   2.802  1.00  0.97           H  
ATOM    376 2HD1 LEU A  24      12.595  23.129   1.335  1.00  0.97           H  
ATOM    377 3HD1 LEU A  24      13.231  24.760   1.390  1.00  0.97           H  
ATOM    378 1HD2 LEU A  24      10.998  26.022   3.279  1.00  0.97           H  
ATOM    379 2HD2 LEU A  24      11.599  26.755   1.801  1.00  0.97           H  
ATOM    380 3HD2 LEU A  24       9.888  26.383   1.941  1.00  0.97           H  
ATOM    381  N   PRO A  25      10.609  26.326  -2.534  1.00  0.98           N  
ATOM    382  CA  PRO A  25      10.954  26.397  -3.941  1.00  0.98           C  
ATOM    383  C   PRO A  25      12.056  25.418  -4.387  1.00  0.98           C  
ATOM    384  O   PRO A  25      12.070  25.020  -5.556  1.00  0.98           O  
ATOM    385  CB  PRO A  25      11.437  27.849  -4.074  1.00  0.98           C  
ATOM    386  CG  PRO A  25      11.845  28.259  -2.676  1.00  0.98           C  
ATOM    387  CD  PRO A  25      10.888  27.552  -1.761  1.00  0.98           C  
ATOM    388  HA  PRO A  25      10.042  26.238  -4.535  1.00  0.98           H  
ATOM    389 1HB  PRO A  25      12.271  27.900  -4.785  1.00  0.98           H  
ATOM    390 2HB  PRO A  25      10.634  28.485  -4.477  1.00  0.98           H  
ATOM    391 1HG  PRO A  25      12.885  27.985  -2.510  1.00  0.98           H  
ATOM    392 2HG  PRO A  25      11.812  29.326  -2.566  1.00  0.98           H  
ATOM    393 1HD  PRO A  25      11.400  27.363  -0.820  1.00  0.98           H  
ATOM    394 2HD  PRO A  25       9.972  28.148  -1.620  1.00  0.98           H  
ATOM    395  N   VAL A  26      12.944  24.986  -3.469  1.00  0.98           N  
ATOM    396  CA  VAL A  26      13.999  24.047  -3.838  1.00  0.98           C  
ATOM    397  C   VAL A  26      14.072  22.850  -2.868  1.00  0.98           C  
ATOM    398  O   VAL A  26      14.326  23.004  -1.670  1.00  0.98           O  
ATOM    399  CB  VAL A  26      15.366  24.781  -3.866  1.00  0.98           C  
ATOM    400  CG1 VAL A  26      16.462  23.812  -4.250  1.00  0.98           C  
ATOM    401  CG2 VAL A  26      15.312  25.980  -4.818  1.00  0.98           C  
ATOM    402  H   VAL A  26      12.953  25.345  -2.518  1.00  0.98           H  
ATOM    403  HA  VAL A  26      13.791  23.665  -4.837  1.00  0.98           H  
ATOM    404  HB  VAL A  26      15.596  25.133  -2.891  1.00  0.98           H  
ATOM    405 1HG1 VAL A  26      17.421  24.329  -4.242  1.00  0.98           H  
ATOM    406 2HG1 VAL A  26      16.488  22.992  -3.536  1.00  0.98           H  
ATOM    407 3HG1 VAL A  26      16.269  23.419  -5.246  1.00  0.98           H  
ATOM    408 1HG2 VAL A  26      16.277  26.490  -4.814  1.00  0.98           H  
ATOM    409 2HG2 VAL A  26      15.086  25.637  -5.828  1.00  0.98           H  
ATOM    410 3HG2 VAL A  26      14.547  26.676  -4.491  1.00  0.98           H  
ATOM    411  N   ALA A  27      13.895  21.637  -3.385  1.00  0.97           N  
ATOM    412  CA  ALA A  27      13.977  20.449  -2.530  1.00  0.97           C  
ATOM    413  C   ALA A  27      15.402  20.260  -2.016  1.00  0.97           C  
ATOM    414  O   ALA A  27      16.359  20.580  -2.720  1.00  0.97           O  
ATOM    415  CB  ALA A  27      13.532  19.205  -3.280  1.00  0.97           C  
ATOM    416  H   ALA A  27      13.689  21.540  -4.369  1.00  0.97           H  
ATOM    417  HA  ALA A  27      13.322  20.602  -1.671  1.00  0.97           H  
ATOM    418 1HB  ALA A  27      13.588  18.344  -2.609  1.00  0.97           H  
ATOM    419 2HB  ALA A  27      12.505  19.330  -3.622  1.00  0.97           H  
ATOM    420 3HB  ALA A  27      14.185  19.042  -4.134  1.00  0.97           H  
ATOM    421  N   LEU A  28      15.542  19.704  -0.816  1.00  0.94           N  
ATOM    422  CA  LEU A  28      16.853  19.364  -0.265  1.00  0.94           C  
ATOM    423  C   LEU A  28      17.135  17.873  -0.499  1.00  0.94           C  
ATOM    424  O   LEU A  28      16.410  17.041   0.051  1.00  0.94           O  
ATOM    425  CB  LEU A  28      16.875  19.609   1.240  1.00  0.94           C  
ATOM    426  CG  LEU A  28      16.643  20.991   1.753  1.00  0.94           C  
ATOM    427  CD1 LEU A  28      16.544  20.925   3.290  1.00  0.94           C  
ATOM    428  CD2 LEU A  28      17.801  21.854   1.328  1.00  0.94           C  
ATOM    429  H   LEU A  28      14.714  19.490  -0.277  1.00  0.94           H  
ATOM    430  HA  LEU A  28      17.602  19.997  -0.725  1.00  0.94           H  
ATOM    431 1HB  LEU A  28      16.106  19.005   1.674  1.00  0.94           H  
ATOM    432 2HB  LEU A  28      17.837  19.271   1.627  1.00  0.94           H  
ATOM    433  HG  LEU A  28      15.710  21.397   1.354  1.00  0.94           H  
ATOM    434 1HD1 LEU A  28      16.385  21.926   3.694  1.00  0.94           H  
ATOM    435 2HD1 LEU A  28      15.709  20.284   3.575  1.00  0.94           H  
ATOM    436 3HD1 LEU A  28      17.467  20.511   3.689  1.00  0.94           H  
ATOM    437 1HD2 LEU A  28      17.659  22.867   1.704  1.00  0.94           H  
ATOM    438 2HD2 LEU A  28      18.722  21.442   1.734  1.00  0.94           H  
ATOM    439 3HD2 LEU A  28      17.859  21.875   0.237  1.00  0.94           H  
ATOM    440  N   PRO A  29      18.119  17.492  -1.328  1.00  0.90           N  
ATOM    441  CA  PRO A  29      18.420  16.112  -1.635  1.00  0.90           C  
ATOM    442  C   PRO A  29      18.670  15.324  -0.369  1.00  0.90           C  
ATOM    443  O   PRO A  29      19.373  15.789   0.529  1.00  0.90           O  
ATOM    444  CB  PRO A  29      19.700  16.231  -2.467  1.00  0.90           C  
ATOM    445  CG  PRO A  29      19.601  17.594  -3.110  1.00  0.90           C  
ATOM    446  CD  PRO A  29      18.950  18.472  -2.059  1.00  0.90           C  
ATOM    447  HA  PRO A  29      17.597  15.675  -2.220  1.00  0.90           H  
ATOM    448 1HB  PRO A  29      20.581  16.125  -1.816  1.00  0.90           H  
ATOM    449 2HB  PRO A  29      19.745  15.414  -3.202  1.00  0.90           H  
ATOM    450 1HG  PRO A  29      20.600  17.952  -3.401  1.00  0.90           H  
ATOM    451 2HG  PRO A  29      19.005  17.534  -4.033  1.00  0.90           H  
ATOM    452 1HD  PRO A  29      19.695  18.935  -1.404  1.00  0.90           H  
ATOM    453 2HD  PRO A  29      18.339  19.204  -2.591  1.00  0.90           H  
ATOM    454  N   GLY A  30      18.095  14.131  -0.299  1.00  0.85           N  
ATOM    455  CA  GLY A  30      18.290  13.251   0.849  1.00  0.85           C  
ATOM    456  C   GLY A  30      17.423  13.602   2.060  1.00  0.85           C  
ATOM    457  O   GLY A  30      17.491  12.906   3.078  1.00  0.85           O  
ATOM    458  H   GLY A  30      17.514  13.816  -1.063  1.00  0.85           H  
ATOM    459 1HA  GLY A  30      18.085  12.225   0.546  1.00  0.85           H  
ATOM    460 2HA  GLY A  30      19.341  13.278   1.142  1.00  0.85           H  
ATOM    461  N   VAL A  31      16.586  14.644   1.954  1.00  0.79           N  
ATOM    462  CA  VAL A  31      15.807  15.046   3.116  1.00  0.79           C  
ATOM    463  C   VAL A  31      14.307  14.895   2.893  1.00  0.79           C  
ATOM    464  O   VAL A  31      13.757  15.405   1.912  1.00  0.79           O  
ATOM    465  CB  VAL A  31      16.054  16.519   3.417  1.00  0.79           C  
ATOM    466  CG1 VAL A  31      15.344  16.889   4.621  1.00  0.79           C  
ATOM    467  CG2 VAL A  31      17.504  16.839   3.487  1.00  0.79           C  
ATOM    468  H   VAL A  31      16.546  15.212   1.105  1.00  0.79           H  
ATOM    469  HA  VAL A  31      16.085  14.431   3.965  1.00  0.79           H  
ATOM    470  HB  VAL A  31      15.623  17.096   2.622  1.00  0.79           H  
ATOM    471 1HG1 VAL A  31      15.520  17.937   4.787  1.00  0.79           H  
ATOM    472 2HG1 VAL A  31      14.290  16.690   4.493  1.00  0.79           H  
ATOM    473 3HG1 VAL A  31      15.716  16.317   5.464  1.00  0.79           H  
ATOM    474 1HG2 VAL A  31      17.635  17.901   3.671  1.00  0.79           H  
ATOM    475 2HG2 VAL A  31      17.982  16.303   4.257  1.00  0.79           H  
ATOM    476 3HG2 VAL A  31      17.949  16.581   2.535  1.00  0.79           H  
ATOM    477  N   GLN A  32      13.644  14.202   3.807  1.00  0.74           N  
ATOM    478  CA  GLN A  32      12.210  13.990   3.708  1.00  0.74           C  
ATOM    479  C   GLN A  32      11.464  14.971   4.608  1.00  0.74           C  
ATOM    480  O   GLN A  32      11.907  15.250   5.721  1.00  0.74           O  
ATOM    481  CB  GLN A  32      11.910  12.537   4.083  1.00  0.74           C  
ATOM    482  CG  GLN A  32      12.556  11.537   3.099  1.00  0.74           C  
ATOM    483  CD  GLN A  32      12.352  10.115   3.508  1.00  0.74           C  
ATOM    484  OE1 GLN A  32      12.211   9.874   4.694  1.00  0.74           O  
ATOM    485  NE2 GLN A  32      12.352   9.172   2.553  1.00  0.74           N  
ATOM    486  H   GLN A  32      14.155  13.820   4.605  1.00  0.74           H  
ATOM    487  HA  GLN A  32      11.895  14.164   2.680  1.00  0.74           H  
ATOM    488 1HB  GLN A  32      12.291  12.329   5.088  1.00  0.74           H  
ATOM    489 2HB  GLN A  32      10.831  12.372   4.091  1.00  0.74           H  
ATOM    490 1HG  GLN A  32      12.112  11.681   2.113  1.00  0.74           H  
ATOM    491 2HG  GLN A  32      13.631  11.727   3.058  1.00  0.74           H  
ATOM    492 1HE2 GLN A  32      12.230   8.179   2.801  1.00  0.74           H  
ATOM    493 2HE2 GLN A  32      12.478   9.426   1.597  1.00  0.74           H  
ATOM    494  N   LEU A  33      10.322  15.479   4.144  1.00  0.70           N  
ATOM    495  CA  LEU A  33       9.511  16.395   4.953  1.00  0.70           C  
ATOM    496  C   LEU A  33       8.058  15.943   5.004  1.00  0.70           C  
ATOM    497  O   LEU A  33       7.380  15.825   3.979  1.00  0.70           O  
ATOM    498  CB  LEU A  33       9.638  17.845   4.423  1.00  0.70           C  
ATOM    499  CG  LEU A  33       8.752  18.994   5.104  1.00  0.70           C  
ATOM    500  CD1 LEU A  33       9.068  19.155   6.592  1.00  0.70           C  
ATOM    501  CD2 LEU A  33       9.060  20.320   4.399  1.00  0.70           C  
ATOM    502  H   LEU A  33      10.003  15.227   3.217  1.00  0.70           H  
ATOM    503  HA  LEU A  33       9.898  16.388   5.962  1.00  0.70           H  
ATOM    504 1HB  LEU A  33      10.671  18.143   4.511  1.00  0.70           H  
ATOM    505 2HB  LEU A  33       9.392  17.835   3.362  1.00  0.70           H  
ATOM    506  HG  LEU A  33       7.691  18.747   4.995  1.00  0.70           H  
ATOM    507 1HD1 LEU A  33       8.455  19.948   7.008  1.00  0.70           H  
ATOM    508 2HD1 LEU A  33       8.844  18.233   7.097  1.00  0.70           H  
ATOM    509 3HD1 LEU A  33      10.099  19.401   6.726  1.00  0.70           H  
ATOM    510 1HD2 LEU A  33       8.457  21.114   4.838  1.00  0.70           H  
ATOM    511 2HD2 LEU A  33      10.110  20.557   4.514  1.00  0.70           H  
ATOM    512 3HD2 LEU A  33       8.826  20.219   3.352  1.00  0.70           H  
ATOM    513  N   ARG A  34       7.585  15.668   6.214  1.00  0.66           N  
ATOM    514  CA  ARG A  34       6.226  15.174   6.378  1.00  0.66           C  
ATOM    515  C   ARG A  34       5.443  16.094   7.274  1.00  0.66           C  
ATOM    516  O   ARG A  34       6.009  16.797   8.115  1.00  0.66           O  
ATOM    517  CB  ARG A  34       6.211  13.761   6.925  1.00  0.66           C  
ATOM    518  CG  ARG A  34       6.883  12.748   6.016  1.00  0.66           C  
ATOM    519  CD  ARG A  34       6.824  11.409   6.578  1.00  0.66           C  
ATOM    520  NE  ARG A  34       5.510  10.844   6.535  1.00  0.66           N  
ATOM    521  CZ  ARG A  34       5.014  10.183   5.491  1.00  0.66           C  
ATOM    522  NH1 ARG A  34       5.751  10.041   4.405  1.00  0.66           N  
ATOM    523  NH2 ARG A  34       3.805   9.677   5.564  1.00  0.66           N  
ATOM    524  H   ARG A  34       8.197  15.792   7.022  1.00  0.66           H  
ATOM    525  HA  ARG A  34       5.736  15.158   5.405  1.00  0.66           H  
ATOM    526 1HB  ARG A  34       6.704  13.731   7.901  1.00  0.66           H  
ATOM    527 2HB  ARG A  34       5.176  13.439   7.067  1.00  0.66           H  
ATOM    528 1HG  ARG A  34       6.382  12.745   5.043  1.00  0.66           H  
ATOM    529 2HG  ARG A  34       7.932  13.015   5.883  1.00  0.66           H  
ATOM    530 1HD  ARG A  34       7.506  10.741   6.049  1.00  0.66           H  
ATOM    531 2HD  ARG A  34       7.108  11.481   7.613  1.00  0.66           H  
ATOM    532  HE  ARG A  34       4.929  10.937   7.357  1.00  0.66           H  
ATOM    533 1HH1 ARG A  34       6.677  10.451   4.365  1.00  0.66           H  
ATOM    534 2HH1 ARG A  34       5.411   9.542   3.594  1.00  0.66           H  
ATOM    535 1HH2 ARG A  34       3.261   9.791   6.408  1.00  0.66           H  
ATOM    536 2HH2 ARG A  34       3.419   9.181   4.782  1.00  0.66           H  
ATOM    537  N   SER A  35       4.133  16.091   7.097  1.00  0.64           N  
ATOM    538  CA  SER A  35       3.313  16.979   7.916  1.00  0.64           C  
ATOM    539  C   SER A  35       1.881  16.527   8.131  1.00  0.64           C  
ATOM    540  O   SER A  35       1.352  15.665   7.423  1.00  0.64           O  
ATOM    541  CB  SER A  35       3.323  18.373   7.315  1.00  0.64           C  
ATOM    542  OG  SER A  35       2.695  18.385   6.064  1.00  0.64           O  
ATOM    543  H   SER A  35       3.737  15.465   6.395  1.00  0.64           H  
ATOM    544  HA  SER A  35       3.771  17.040   8.898  1.00  0.64           H  
ATOM    545 1HB  SER A  35       2.811  19.061   7.988  1.00  0.64           H  
ATOM    546 2HB  SER A  35       4.349  18.722   7.217  1.00  0.64           H  
ATOM    547  HG  SER A  35       1.793  18.096   6.228  1.00  0.64           H  
ATOM    548  N   THR A  36       1.244  17.158   9.111  1.00  0.62           N  
ATOM    549  CA  THR A  36      -0.137  16.851   9.462  1.00  0.62           C  
ATOM    550  C   THR A  36      -0.851  18.062  10.022  1.00  0.62           C  
ATOM    551  O   THR A  36      -0.226  19.015  10.501  1.00  0.62           O  
ATOM    552  CB  THR A  36      -0.181  15.766  10.552  1.00  0.62           C  
ATOM    553  OG1 THR A  36      -1.520  15.261  10.728  1.00  0.62           O  
ATOM    554  CG2 THR A  36       0.234  16.378  11.874  1.00  0.62           C  
ATOM    555  H   THR A  36       1.769  17.853   9.646  1.00  0.62           H  
ATOM    556  HA  THR A  36      -0.668  16.509   8.574  1.00  0.62           H  
ATOM    557  HB  THR A  36       0.484  14.992  10.301  1.00  0.62           H  
ATOM    558  HG1 THR A  36      -2.004  15.212   9.882  1.00  0.62           H  
ATOM    559 1HG2 THR A  36       0.219  15.614  12.651  1.00  0.62           H  
ATOM    560 2HG2 THR A  36       1.217  16.783  11.777  1.00  0.62           H  
ATOM    561 3HG2 THR A  36      -0.455  17.177  12.140  1.00  0.62           H  
ATOM    562  N   ARG A  37      -2.174  18.008   9.994  1.00  0.61           N  
ATOM    563  CA  ARG A  37      -2.946  19.024  10.688  1.00  0.61           C  
ATOM    564  C   ARG A  37      -3.662  18.321  11.819  1.00  0.61           C  
ATOM    565  O   ARG A  37      -3.754  17.089  11.826  1.00  0.61           O  
ATOM    566  CB  ARG A  37      -3.941  19.732   9.795  1.00  0.61           C  
ATOM    567  CG  ARG A  37      -3.356  20.389   8.564  1.00  0.61           C  
ATOM    568  CD  ARG A  37      -2.518  21.557   8.914  1.00  0.61           C  
ATOM    569  NE  ARG A  37      -1.949  22.189   7.732  1.00  0.61           N  
ATOM    570  CZ  ARG A  37      -2.594  23.089   6.963  1.00  0.61           C  
ATOM    571  NH1 ARG A  37      -3.827  23.437   7.266  1.00  0.61           N  
ATOM    572  NH2 ARG A  37      -1.990  23.607   5.910  1.00  0.61           N  
ATOM    573  H   ARG A  37      -2.639  17.224   9.532  1.00  0.61           H  
ATOM    574  HA  ARG A  37      -2.280  19.763  11.102  1.00  0.61           H  
ATOM    575 1HB  ARG A  37      -4.711  19.065   9.490  1.00  0.61           H  
ATOM    576 2HB  ARG A  37      -4.418  20.525  10.373  1.00  0.61           H  
ATOM    577 1HG  ARG A  37      -2.739  19.671   8.028  1.00  0.61           H  
ATOM    578 2HG  ARG A  37      -4.165  20.727   7.918  1.00  0.61           H  
ATOM    579 1HD  ARG A  37      -3.108  22.296   9.457  1.00  0.61           H  
ATOM    580 2HD  ARG A  37      -1.701  21.217   9.544  1.00  0.61           H  
ATOM    581  HE  ARG A  37      -1.006  21.942   7.472  1.00  0.61           H  
ATOM    582 1HH1 ARG A  37      -4.277  23.030   8.072  1.00  0.61           H  
ATOM    583 2HH1 ARG A  37      -4.334  24.104   6.693  1.00  0.61           H  
ATOM    584 1HH2 ARG A  37      -1.049  23.338   5.678  1.00  0.61           H  
ATOM    585 2HH2 ARG A  37      -2.482  24.288   5.307  1.00  0.61           H  
ATOM    586  N   PHE A  38      -4.112  19.060  12.813  1.00  0.60           N  
ATOM    587  CA  PHE A  38      -4.817  18.372  13.891  1.00  0.60           C  
ATOM    588  C   PHE A  38      -5.767  19.229  14.704  1.00  0.60           C  
ATOM    589  O   PHE A  38      -5.680  20.452  14.695  1.00  0.60           O  
ATOM    590  CB  PHE A  38      -3.824  17.710  14.837  1.00  0.60           C  
ATOM    591  CG  PHE A  38      -2.924  18.608  15.495  1.00  0.60           C  
ATOM    592  CD1 PHE A  38      -3.242  19.168  16.707  1.00  0.60           C  
ATOM    593  CD2 PHE A  38      -1.723  18.888  14.935  1.00  0.60           C  
ATOM    594  CE1 PHE A  38      -2.366  20.020  17.315  1.00  0.60           C  
ATOM    595  CE2 PHE A  38      -0.871  19.716  15.561  1.00  0.60           C  
ATOM    596  CZ  PHE A  38      -1.193  20.287  16.726  1.00  0.60           C  
ATOM    597  H   PHE A  38      -3.970  20.070  12.789  1.00  0.60           H  
ATOM    598  HA  PHE A  38      -5.413  17.581  13.435  1.00  0.60           H  
ATOM    599 1HB  PHE A  38      -4.365  17.187  15.561  1.00  0.60           H  
ATOM    600 2HB  PHE A  38      -3.231  16.984  14.296  1.00  0.60           H  
ATOM    601  HD1 PHE A  38      -4.196  18.931  17.168  1.00  0.60           H  
ATOM    602  HD2 PHE A  38      -1.449  18.433  13.983  1.00  0.60           H  
ATOM    603  HE1 PHE A  38      -2.590  20.484  18.260  1.00  0.60           H  
ATOM    604  HE2 PHE A  38       0.075  19.926  15.140  1.00  0.60           H  
ATOM    605  HZ  PHE A  38      -0.496  20.959  17.188  1.00  0.60           H  
ATOM    606  N   ASP A  39      -6.656  18.564  15.440  1.00  0.59           N  
ATOM    607  CA  ASP A  39      -7.583  19.242  16.338  1.00  0.59           C  
ATOM    608  C   ASP A  39      -7.482  18.709  17.771  1.00  0.59           C  
ATOM    609  O   ASP A  39      -8.061  17.663  18.064  1.00  0.59           O  
ATOM    610  CB  ASP A  39      -9.012  19.070  15.852  1.00  0.59           C  
ATOM    611  CG  ASP A  39     -10.056  19.857  16.698  1.00  0.59           C  
ATOM    612  OD1 ASP A  39      -9.763  20.247  17.826  1.00  0.59           O  
ATOM    613  OD2 ASP A  39     -11.135  20.068  16.194  1.00  0.59           O  
ATOM    614  H   ASP A  39      -6.684  17.547  15.350  1.00  0.59           H  
ATOM    615  HA  ASP A  39      -7.377  20.304  16.300  1.00  0.59           H  
ATOM    616 1HB  ASP A  39      -9.084  19.399  14.815  1.00  0.59           H  
ATOM    617 2HB  ASP A  39      -9.274  18.012  15.876  1.00  0.59           H  
ATOM    618  N   PRO A  40      -6.826  19.429  18.706  1.00  0.59           N  
ATOM    619  CA  PRO A  40      -6.600  19.038  20.088  1.00  0.59           C  
ATOM    620  C   PRO A  40      -7.871  18.699  20.848  1.00  0.59           C  
ATOM    621  O   PRO A  40      -7.824  17.963  21.832  1.00  0.59           O  
ATOM    622  CB  PRO A  40      -6.004  20.299  20.706  1.00  0.59           C  
ATOM    623  CG  PRO A  40      -5.366  21.028  19.572  1.00  0.59           C  
ATOM    624  CD  PRO A  40      -6.263  20.756  18.376  1.00  0.59           C  
ATOM    625  HA  PRO A  40      -5.892  18.197  20.117  1.00  0.59           H  
ATOM    626 1HB  PRO A  40      -6.795  20.884  21.200  1.00  0.59           H  
ATOM    627 2HB  PRO A  40      -5.298  20.000  21.482  1.00  0.59           H  
ATOM    628 1HG  PRO A  40      -5.290  22.099  19.804  1.00  0.59           H  
ATOM    629 2HG  PRO A  40      -4.357  20.670  19.446  1.00  0.59           H  
ATOM    630 1HD  PRO A  40      -7.070  21.504  18.307  1.00  0.59           H  
ATOM    631 2HD  PRO A  40      -5.634  20.733  17.477  1.00  0.59           H  
ATOM    632  N   ALA A  41      -9.020  19.217  20.400  1.00  0.60           N  
ATOM    633  CA  ALA A  41     -10.289  18.973  21.076  1.00  0.60           C  
ATOM    634  C   ALA A  41     -10.620  17.493  21.104  1.00  0.60           C  
ATOM    635  O   ALA A  41     -11.391  17.029  21.945  1.00  0.60           O  
ATOM    636  CB  ALA A  41     -11.411  19.721  20.385  1.00  0.60           C  
ATOM    637  H   ALA A  41      -9.057  19.774  19.537  1.00  0.60           H  
ATOM    638  HA  ALA A  41     -10.199  19.325  22.102  1.00  0.60           H  
ATOM    639 1HB  ALA A  41     -12.345  19.548  20.912  1.00  0.60           H  
ATOM    640 2HB  ALA A  41     -11.186  20.786  20.374  1.00  0.60           H  
ATOM    641 3HB  ALA A  41     -11.502  19.362  19.358  1.00  0.60           H  
ATOM    642  N   LEU A  42     -10.081  16.768  20.134  1.00  0.61           N  
ATOM    643  CA  LEU A  42     -10.343  15.363  19.975  1.00  0.61           C  
ATOM    644  C   LEU A  42      -9.280  14.465  20.614  1.00  0.61           C  
ATOM    645  O   LEU A  42      -9.398  13.242  20.538  1.00  0.61           O  
ATOM    646  CB  LEU A  42     -10.409  15.078  18.482  1.00  0.61           C  
ATOM    647  CG  LEU A  42     -11.467  15.853  17.726  1.00  0.61           C  
ATOM    648  CD1 LEU A  42     -11.354  15.518  16.253  1.00  0.61           C  
ATOM    649  CD2 LEU A  42     -12.836  15.528  18.289  1.00  0.61           C  
ATOM    650  H   LEU A  42      -9.440  17.214  19.475  1.00  0.61           H  
ATOM    651  HA  LEU A  42     -11.305  15.140  20.433  1.00  0.61           H  
ATOM    652 1HB  LEU A  42      -9.461  15.355  18.052  1.00  0.61           H  
ATOM    653 2HB  LEU A  42     -10.571  14.014  18.323  1.00  0.61           H  
ATOM    654  HG  LEU A  42     -11.279  16.928  17.837  1.00  0.61           H  
ATOM    655 1HD1 LEU A  42     -12.096  16.086  15.695  1.00  0.61           H  
ATOM    656 2HD1 LEU A  42     -10.356  15.781  15.900  1.00  0.61           H  
ATOM    657 3HD1 LEU A  42     -11.522  14.452  16.105  1.00  0.61           H  
ATOM    658 1HD2 LEU A  42     -13.594  16.095  17.748  1.00  0.61           H  
ATOM    659 2HD2 LEU A  42     -13.033  14.462  18.181  1.00  0.61           H  
ATOM    660 3HD2 LEU A  42     -12.866  15.798  19.347  1.00  0.61           H  
ATOM    661  N   LEU A  43      -8.246  15.046  21.232  1.00  0.61           N  
ATOM    662  CA  LEU A  43      -7.147  14.242  21.787  1.00  0.61           C  
ATOM    663  C   LEU A  43      -7.635  13.271  22.863  1.00  0.61           C  
ATOM    664  O   LEU A  43      -8.284  13.682  23.830  1.00  0.61           O  
ATOM    665  CB  LEU A  43      -6.094  15.171  22.418  1.00  0.61           C  
ATOM    666  CG  LEU A  43      -4.794  14.514  22.934  1.00  0.61           C  
ATOM    667  CD1 LEU A  43      -3.975  14.008  21.759  1.00  0.61           C  
ATOM    668  CD2 LEU A  43      -4.016  15.512  23.755  1.00  0.61           C  
ATOM    669  H   LEU A  43      -8.206  16.060  21.329  1.00  0.61           H  
ATOM    670  HA  LEU A  43      -6.693  13.662  20.980  1.00  0.61           H  
ATOM    671 1HB  LEU A  43      -5.809  15.915  21.673  1.00  0.61           H  
ATOM    672 2HB  LEU A  43      -6.556  15.697  23.253  1.00  0.61           H  
ATOM    673  HG  LEU A  43      -5.045  13.652  23.560  1.00  0.61           H  
ATOM    674 1HD1 LEU A  43      -3.065  13.533  22.124  1.00  0.61           H  
ATOM    675 2HD1 LEU A  43      -4.562  13.282  21.198  1.00  0.61           H  
ATOM    676 3HD1 LEU A  43      -3.716  14.841  21.113  1.00  0.61           H  
ATOM    677 1HD2 LEU A  43      -3.115  15.027  24.118  1.00  0.61           H  
ATOM    678 2HD2 LEU A  43      -3.754  16.370  23.149  1.00  0.61           H  
ATOM    679 3HD2 LEU A  43      -4.617  15.841  24.601  1.00  0.61           H  
ATOM    680  N   GLN A  44      -7.307  11.989  22.719  1.00  0.62           N  
ATOM    681  CA  GLN A  44      -7.713  11.001  23.710  1.00  0.62           C  
ATOM    682  C   GLN A  44      -6.496  10.513  24.507  1.00  0.62           C  
ATOM    683  O   GLN A  44      -5.387  10.486  23.977  1.00  0.62           O  
ATOM    684  CB  GLN A  44      -8.396   9.803  23.035  1.00  0.62           C  
ATOM    685  CG  GLN A  44      -9.587  10.162  22.205  1.00  0.62           C  
ATOM    686  CD  GLN A  44     -10.703  10.765  23.002  1.00  0.62           C  
ATOM    687  OE1 GLN A  44     -11.204  10.184  23.975  1.00  0.62           O  
ATOM    688  NE2 GLN A  44     -11.102  11.955  22.586  1.00  0.62           N  
ATOM    689  H   GLN A  44      -6.778  11.698  21.894  1.00  0.62           H  
ATOM    690  HA  GLN A  44      -8.433  11.478  24.360  1.00  0.62           H  
ATOM    691 1HB  GLN A  44      -7.679   9.316  22.368  1.00  0.62           H  
ATOM    692 2HB  GLN A  44      -8.704   9.073  23.770  1.00  0.62           H  
ATOM    693 1HG  GLN A  44      -9.273  10.883  21.452  1.00  0.62           H  
ATOM    694 2HG  GLN A  44      -9.960   9.264  21.717  1.00  0.62           H  
ATOM    695 1HE2 GLN A  44     -11.835  12.441  23.059  1.00  0.62           H  
ATOM    696 2HE2 GLN A  44     -10.637  12.384  21.781  1.00  0.62           H  
ATOM    697  N   PRO A  45      -6.664  10.052  25.756  1.00  0.62           N  
ATOM    698  CA  PRO A  45      -5.628   9.435  26.578  1.00  0.62           C  
ATOM    699  C   PRO A  45      -4.876   8.283  25.901  1.00  0.62           C  
ATOM    700  O   PRO A  45      -3.696   8.064  26.171  1.00  0.62           O  
ATOM    701  CB  PRO A  45      -6.439   8.920  27.773  1.00  0.62           C  
ATOM    702  CG  PRO A  45      -7.606   9.873  27.881  1.00  0.62           C  
ATOM    703  CD  PRO A  45      -7.969  10.214  26.454  1.00  0.62           C  
ATOM    704  HA  PRO A  45      -4.921  10.215  26.899  1.00  0.62           H  
ATOM    705 1HB  PRO A  45      -6.749   7.879  27.594  1.00  0.62           H  
ATOM    706 2HB  PRO A  45      -5.810   8.914  28.674  1.00  0.62           H  
ATOM    707 1HG  PRO A  45      -8.435   9.396  28.425  1.00  0.62           H  
ATOM    708 2HG  PRO A  45      -7.313  10.759  28.465  1.00  0.62           H  
ATOM    709 1HD  PRO A  45      -8.734   9.528  26.065  1.00  0.62           H  
ATOM    710 2HD  PRO A  45      -8.300  11.262  26.453  1.00  0.62           H  
ATOM    711  N   GLY A  46      -5.550   7.550  25.010  1.00  0.62           N  
ATOM    712  CA  GLY A  46      -4.929   6.411  24.339  1.00  0.62           C  
ATOM    713  C   GLY A  46      -4.202   6.744  23.034  1.00  0.62           C  
ATOM    714  O   GLY A  46      -3.615   5.852  22.414  1.00  0.62           O  
ATOM    715  H   GLY A  46      -6.513   7.766  24.802  1.00  0.62           H  
ATOM    716 1HA  GLY A  46      -4.228   5.937  25.026  1.00  0.62           H  
ATOM    717 2HA  GLY A  46      -5.699   5.669  24.132  1.00  0.62           H  
ATOM    718  N   ASP A  47      -4.217   8.011  22.618  1.00  0.62           N  
ATOM    719  CA  ASP A  47      -3.581   8.400  21.359  1.00  0.62           C  
ATOM    720  C   ASP A  47      -2.077   8.157  21.338  1.00  0.62           C  
ATOM    721  O   ASP A  47      -1.500   7.750  20.325  1.00  0.62           O  
ATOM    722  CB  ASP A  47      -3.886   9.857  21.072  1.00  0.62           C  
ATOM    723  CG  ASP A  47      -5.299  10.070  20.596  1.00  0.62           C  
ATOM    724  OD1 ASP A  47      -5.946   9.126  20.214  1.00  0.62           O  
ATOM    725  OD2 ASP A  47      -5.731  11.190  20.602  1.00  0.62           O  
ATOM    726  H   ASP A  47      -4.681   8.731  23.174  1.00  0.62           H  
ATOM    727  HA  ASP A  47      -4.023   7.804  20.561  1.00  0.62           H  
ATOM    728 1HB  ASP A  47      -3.713  10.458  21.968  1.00  0.62           H  
ATOM    729 2HB  ASP A  47      -3.235  10.214  20.311  1.00  0.62           H  
ATOM    730  N   PHE A  48      -1.436   8.346  22.476  1.00  0.64           N  
ATOM    731  CA  PHE A  48      -0.003   8.136  22.542  1.00  0.64           C  
ATOM    732  C   PHE A  48       0.295   6.648  22.386  1.00  0.64           C  
ATOM    733  O   PHE A  48       1.251   6.242  21.713  1.00  0.64           O  
ATOM    734  CB  PHE A  48       0.509   8.656  23.883  1.00  0.64           C  
ATOM    735  CG  PHE A  48       0.578  10.141  23.954  1.00  0.64           C  
ATOM    736  CD1 PHE A  48      -0.481  10.901  24.449  1.00  0.64           C  
ATOM    737  CD2 PHE A  48       1.703  10.781  23.535  1.00  0.64           C  
ATOM    738  CE1 PHE A  48      -0.385  12.287  24.506  1.00  0.64           C  
ATOM    739  CE2 PHE A  48       1.804  12.131  23.591  1.00  0.64           C  
ATOM    740  CZ  PHE A  48       0.766  12.901  24.074  1.00  0.64           C  
ATOM    741  H   PHE A  48      -1.946   8.656  23.292  1.00  0.64           H  
ATOM    742  HA  PHE A  48       0.479   8.682  21.729  1.00  0.64           H  
ATOM    743 1HB  PHE A  48      -0.145   8.306  24.680  1.00  0.64           H  
ATOM    744 2HB  PHE A  48       1.488   8.255  24.076  1.00  0.64           H  
ATOM    745  HD1 PHE A  48      -1.391  10.398  24.792  1.00  0.64           H  
ATOM    746  HD2 PHE A  48       2.531  10.186  23.151  1.00  0.64           H  
ATOM    747  HE1 PHE A  48      -1.218  12.884  24.893  1.00  0.64           H  
ATOM    748  HE2 PHE A  48       2.703  12.583  23.254  1.00  0.64           H  
ATOM    749  HZ  PHE A  48       0.859  13.987  24.110  1.00  0.64           H  
ATOM    750  N   ALA A  49      -0.540   5.813  23.009  1.00  0.65           N  
ATOM    751  CA  ALA A  49      -0.339   4.377  22.933  1.00  0.65           C  
ATOM    752  C   ALA A  49      -0.538   3.878  21.509  1.00  0.65           C  
ATOM    753  O   ALA A  49       0.297   3.143  20.978  1.00  0.65           O  
ATOM    754  CB  ALA A  49      -1.294   3.670  23.870  1.00  0.65           C  
ATOM    755  H   ALA A  49      -1.324   6.185  23.527  1.00  0.65           H  
ATOM    756  HA  ALA A  49       0.686   4.161  23.230  1.00  0.65           H  
ATOM    757 1HB  ALA A  49      -1.122   2.596  23.822  1.00  0.65           H  
ATOM    758 2HB  ALA A  49      -1.130   4.021  24.888  1.00  0.65           H  
ATOM    759 3HB  ALA A  49      -2.321   3.888  23.575  1.00  0.65           H  
ATOM    760  N   LEU A  50      -1.593   4.367  20.850  1.00  0.68           N  
ATOM    761  CA  LEU A  50      -1.907   3.969  19.480  1.00  0.68           C  
ATOM    762  C   LEU A  50      -0.753   4.229  18.551  1.00  0.68           C  
ATOM    763  O   LEU A  50      -0.373   3.387  17.726  1.00  0.68           O  
ATOM    764  CB  LEU A  50      -3.107   4.744  18.934  1.00  0.68           C  
ATOM    765  CG  LEU A  50      -3.418   4.429  17.464  1.00  0.68           C  
ATOM    766  CD1 LEU A  50      -3.783   2.968  17.303  1.00  0.68           C  
ATOM    767  CD2 LEU A  50      -4.503   5.335  16.987  1.00  0.68           C  
ATOM    768  H   LEU A  50      -2.229   4.999  21.335  1.00  0.68           H  
ATOM    769  HA  LEU A  50      -2.131   2.904  19.473  1.00  0.68           H  
ATOM    770 1HB  LEU A  50      -3.983   4.518  19.539  1.00  0.68           H  
ATOM    771 2HB  LEU A  50      -2.900   5.814  19.013  1.00  0.68           H  
ATOM    772  HG  LEU A  50      -2.528   4.609  16.873  1.00  0.68           H  
ATOM    773 1HD1 LEU A  50      -3.978   2.762  16.249  1.00  0.68           H  
ATOM    774 2HD1 LEU A  50      -2.958   2.346  17.649  1.00  0.68           H  
ATOM    775 3HD1 LEU A  50      -4.674   2.749  17.889  1.00  0.68           H  
ATOM    776 1HD2 LEU A  50      -4.707   5.140  15.931  1.00  0.68           H  
ATOM    777 2HD2 LEU A  50      -5.406   5.176  17.571  1.00  0.68           H  
ATOM    778 3HD2 LEU A  50      -4.165   6.347  17.111  1.00  0.68           H  
ATOM    779  N   ALA A  51      -0.197   5.417  18.696  1.00  0.71           N  
ATOM    780  CA  ALA A  51       0.881   5.896  17.875  1.00  0.71           C  
ATOM    781  C   ALA A  51       2.250   5.298  18.195  1.00  0.71           C  
ATOM    782  O   ALA A  51       3.204   5.518  17.448  1.00  0.71           O  
ATOM    783  CB  ALA A  51       0.973   7.375  18.055  1.00  0.71           C  
ATOM    784  H   ALA A  51      -0.574   6.054  19.401  1.00  0.71           H  
ATOM    785  HA  ALA A  51       0.637   5.660  16.838  1.00  0.71           H  
ATOM    786 1HB  ALA A  51       1.750   7.721  17.418  1.00  0.71           H  
ATOM    787 2HB  ALA A  51       0.026   7.827  17.805  1.00  0.71           H  
ATOM    788 3HB  ALA A  51       1.216   7.595  19.097  1.00  0.71           H  
ATOM    789  N   GLY A  52       2.398   4.599  19.322  1.00  0.75           N  
ATOM    790  CA  GLY A  52       3.716   4.094  19.690  1.00  0.75           C  
ATOM    791  C   GLY A  52       4.644   5.215  20.187  1.00  0.75           C  
ATOM    792  O   GLY A  52       5.871   5.136  20.027  1.00  0.75           O  
ATOM    793  H   GLY A  52       1.600   4.376  19.917  1.00  0.75           H  
ATOM    794 1HA  GLY A  52       3.600   3.342  20.470  1.00  0.75           H  
ATOM    795 2HA  GLY A  52       4.164   3.600  18.831  1.00  0.75           H  
ATOM    796  N   ILE A  53       4.056   6.278  20.739  1.00  0.79           N  
ATOM    797  CA  ILE A  53       4.814   7.424  21.219  1.00  0.79           C  
ATOM    798  C   ILE A  53       4.767   7.591  22.722  1.00  0.79           C  
ATOM    799  O   ILE A  53       3.702   7.762  23.296  1.00  0.79           O  
ATOM    800  CB  ILE A  53       4.309   8.692  20.506  1.00  0.79           C  
ATOM    801  CG1 ILE A  53       4.610   8.519  18.981  1.00  0.79           C  
ATOM    802  CG2 ILE A  53       4.903   9.993  21.116  1.00  0.79           C  
ATOM    803  CD1 ILE A  53       4.013   9.516  18.087  1.00  0.79           C  
ATOM    804  H   ILE A  53       3.043   6.279  20.866  1.00  0.79           H  
ATOM    805  HA  ILE A  53       5.850   7.278  20.940  1.00  0.79           H  
ATOM    806  HB  ILE A  53       3.222   8.729  20.609  1.00  0.79           H  
ATOM    807 1HG1 ILE A  53       5.682   8.558  18.844  1.00  0.79           H  
ATOM    808 2HG1 ILE A  53       4.262   7.548  18.659  1.00  0.79           H  
ATOM    809 1HG2 ILE A  53       4.498  10.858  20.594  1.00  0.79           H  
ATOM    810 2HG2 ILE A  53       4.640  10.052  22.170  1.00  0.79           H  
ATOM    811 3HG2 ILE A  53       5.976   9.993  21.022  1.00  0.79           H  
ATOM    812 1HD1 ILE A  53       4.310   9.293  17.068  1.00  0.79           H  
ATOM    813 2HD1 ILE A  53       2.953   9.479  18.166  1.00  0.79           H  
ATOM    814 3HD1 ILE A  53       4.344  10.482  18.348  1.00  0.79           H  
ATOM    815  N   GLN A  54       5.930   7.543  23.363  1.00  0.83           N  
ATOM    816  CA  GLN A  54       6.003   7.704  24.808  1.00  0.83           C  
ATOM    817  C   GLN A  54       6.255   9.156  25.195  1.00  0.83           C  
ATOM    818  O   GLN A  54       7.323   9.681  24.878  1.00  0.83           O  
ATOM    819  CB  GLN A  54       7.116   6.841  25.404  1.00  0.83           C  
ATOM    820  CG  GLN A  54       7.334   7.049  26.917  1.00  0.83           C  
ATOM    821  CD  GLN A  54       6.180   6.605  27.806  1.00  0.83           C  
ATOM    822  OE1 GLN A  54       5.817   5.422  27.844  1.00  0.83           O  
ATOM    823  NE2 GLN A  54       5.605   7.558  28.545  1.00  0.83           N  
ATOM    824  H   GLN A  54       6.777   7.389  22.835  1.00  0.83           H  
ATOM    825  HA  GLN A  54       5.068   7.347  25.216  1.00  0.83           H  
ATOM    826 1HB  GLN A  54       6.891   5.788  25.237  1.00  0.83           H  
ATOM    827 2HB  GLN A  54       8.056   7.060  24.899  1.00  0.83           H  
ATOM    828 1HG  GLN A  54       8.221   6.496  27.217  1.00  0.83           H  
ATOM    829 2HG  GLN A  54       7.489   8.118  27.096  1.00  0.83           H  
ATOM    830 1HE2 GLN A  54       4.849   7.334  29.156  1.00  0.83           H  
ATOM    831 2HE2 GLN A  54       5.930   8.535  28.472  1.00  0.83           H  
ATOM    832  N   PRO A  55       5.301   9.863  25.808  1.00  0.86           N  
ATOM    833  CA  PRO A  55       5.472  11.231  26.200  1.00  0.86           C  
ATOM    834  C   PRO A  55       6.396  11.354  27.425  1.00  0.86           C  
ATOM    835  O   PRO A  55       6.434  10.445  28.266  1.00  0.86           O  
ATOM    836  CB  PRO A  55       4.041  11.641  26.525  1.00  0.86           C  
ATOM    837  CG  PRO A  55       3.368  10.375  26.928  1.00  0.86           C  
ATOM    838  CD  PRO A  55       3.964   9.317  26.080  1.00  0.86           C  
ATOM    839  HA  PRO A  55       5.820  11.783  25.324  1.00  0.86           H  
ATOM    840 1HB  PRO A  55       4.046  12.372  27.341  1.00  0.86           H  
ATOM    841 2HB  PRO A  55       3.589  12.130  25.671  1.00  0.86           H  
ATOM    842 1HG  PRO A  55       3.577  10.184  27.976  1.00  0.86           H  
ATOM    843 2HG  PRO A  55       2.275  10.460  26.811  1.00  0.86           H  
ATOM    844 1HD  PRO A  55       3.975   8.406  26.663  1.00  0.86           H  
ATOM    845 2HD  PRO A  55       3.402   9.214  25.168  1.00  0.86           H  
ATOM    846  N   PRO A  56       7.156  12.451  27.537  1.00  0.89           N  
ATOM    847  CA  PRO A  56       7.862  12.937  28.708  1.00  0.89           C  
ATOM    848  C   PRO A  56       6.887  13.252  29.827  1.00  0.89           C  
ATOM    849  O   PRO A  56       5.754  13.666  29.563  1.00  0.89           O  
ATOM    850  CB  PRO A  56       8.565  14.200  28.192  1.00  0.89           C  
ATOM    851  CG  PRO A  56       8.681  13.997  26.719  1.00  0.89           C  
ATOM    852  CD  PRO A  56       7.475  13.195  26.325  1.00  0.89           C  
ATOM    853  HA  PRO A  56       8.593  12.177  29.029  1.00  0.89           H  
ATOM    854 1HB  PRO A  56       7.977  15.090  28.454  1.00  0.89           H  
ATOM    855 2HB  PRO A  56       9.545  14.310  28.678  1.00  0.89           H  
ATOM    856 1HG  PRO A  56       8.715  14.972  26.209  1.00  0.89           H  
ATOM    857 2HG  PRO A  56       9.623  13.477  26.480  1.00  0.89           H  
ATOM    858 1HD  PRO A  56       6.650  13.822  26.021  1.00  0.89           H  
ATOM    859 2HD  PRO A  56       7.807  12.501  25.538  1.00  0.89           H  
ATOM    860  N   ALA A  57       7.354  13.186  31.069  1.00  0.92           N  
ATOM    861  CA  ALA A  57       6.520  13.536  32.224  1.00  0.92           C  
ATOM    862  C   ALA A  57       5.982  14.956  32.105  1.00  0.92           C  
ATOM    863  O   ALA A  57       4.917  15.284  32.628  1.00  0.92           O  
ATOM    864  CB  ALA A  57       7.315  13.411  33.507  1.00  0.92           C  
ATOM    865  H   ALA A  57       8.294  12.850  31.228  1.00  0.92           H  
ATOM    866  HA  ALA A  57       5.679  12.853  32.257  1.00  0.92           H  
ATOM    867 1HB  ALA A  57       6.673  13.657  34.354  1.00  0.92           H  
ATOM    868 2HB  ALA A  57       7.681  12.390  33.613  1.00  0.92           H  
ATOM    869 3HB  ALA A  57       8.158  14.100  33.481  1.00  0.92           H  
ATOM    870  N   ASN A  58       6.729  15.828  31.448  1.00  0.94           N  
ATOM    871  CA  ASN A  58       6.277  17.193  31.283  1.00  0.94           C  
ATOM    872  C   ASN A  58       5.004  17.234  30.418  1.00  0.94           C  
ATOM    873  O   ASN A  58       4.069  17.977  30.702  1.00  0.94           O  
ATOM    874  CB  ASN A  58       7.383  18.004  30.651  1.00  0.94           C  
ATOM    875  CG  ASN A  58       8.537  18.202  31.583  1.00  0.94           C  
ATOM    876  OD1 ASN A  58       8.434  18.062  32.813  1.00  0.94           O  
ATOM    877  ND2 ASN A  58       9.670  18.518  31.013  1.00  0.94           N  
ATOM    878  H   ASN A  58       7.604  15.529  31.043  1.00  0.94           H  
ATOM    879  HA  ASN A  58       6.027  17.608  32.259  1.00  0.94           H  
ATOM    880 1HB  ASN A  58       7.735  17.499  29.749  1.00  0.94           H  
ATOM    881 2HB  ASN A  58       6.996  18.978  30.351  1.00  0.94           H  
ATOM    882 1HD2 ASN A  58      10.489  18.656  31.571  1.00  0.94           H  
ATOM    883 2HD2 ASN A  58       9.716  18.609  30.019  1.00  0.94           H  
ATOM    884  N   ILE A  59       4.937  16.373  29.398  1.00  0.94           N  
ATOM    885  CA  ILE A  59       3.813  16.325  28.462  1.00  0.94           C  
ATOM    886  C   ILE A  59       2.606  15.728  29.135  1.00  0.94           C  
ATOM    887  O   ILE A  59       1.489  16.219  29.010  1.00  0.94           O  
ATOM    888  CB  ILE A  59       4.183  15.543  27.195  1.00  0.94           C  
ATOM    889  CG1 ILE A  59       5.283  16.272  26.454  1.00  0.94           C  
ATOM    890  CG2 ILE A  59       2.984  15.306  26.301  1.00  0.94           C  
ATOM    891  CD1 ILE A  59       4.899  17.670  26.051  1.00  0.94           C  
ATOM    892  H   ILE A  59       5.681  15.699  29.267  1.00  0.94           H  
ATOM    893  HA  ILE A  59       3.568  17.341  28.165  1.00  0.94           H  
ATOM    894  HB  ILE A  59       4.591  14.586  27.493  1.00  0.94           H  
ATOM    895 1HG1 ILE A  59       6.169  16.315  27.083  1.00  0.94           H  
ATOM    896 2HG1 ILE A  59       5.523  15.725  25.555  1.00  0.94           H  
ATOM    897 1HG2 ILE A  59       3.290  14.736  25.428  1.00  0.94           H  
ATOM    898 2HG2 ILE A  59       2.222  14.749  26.847  1.00  0.94           H  
ATOM    899 3HG2 ILE A  59       2.586  16.261  25.988  1.00  0.94           H  
ATOM    900 1HD1 ILE A  59       5.726  18.135  25.514  1.00  0.94           H  
ATOM    901 2HD1 ILE A  59       4.021  17.632  25.402  1.00  0.94           H  
ATOM    902 3HD1 ILE A  59       4.666  18.256  26.939  1.00  0.94           H  
ATOM    903  N   LEU A  60       2.846  14.712  29.931  1.00  0.92           N  
ATOM    904  CA  LEU A  60       1.789  14.044  30.668  1.00  0.92           C  
ATOM    905  C   LEU A  60       1.043  14.966  31.641  1.00  0.92           C  
ATOM    906  O   LEU A  60      -0.054  14.630  32.089  1.00  0.92           O  
ATOM    907  CB  LEU A  60       2.379  12.846  31.401  1.00  0.92           C  
ATOM    908  CG  LEU A  60       2.798  11.709  30.473  1.00  0.92           C  
ATOM    909  CD1 LEU A  60       3.566  10.646  31.229  1.00  0.92           C  
ATOM    910  CD2 LEU A  60       1.517  11.127  29.876  1.00  0.92           C  
ATOM    911  H   LEU A  60       3.807  14.367  29.996  1.00  0.92           H  
ATOM    912  HA  LEU A  60       1.067  13.673  29.944  1.00  0.92           H  
ATOM    913 1HB  LEU A  60       3.253  13.177  31.958  1.00  0.92           H  
ATOM    914 2HB  LEU A  60       1.642  12.464  32.105  1.00  0.92           H  
ATOM    915  HG  LEU A  60       3.447  12.093  29.684  1.00  0.92           H  
ATOM    916 1HD1 LEU A  60       3.843   9.846  30.542  1.00  0.92           H  
ATOM    917 2HD1 LEU A  60       4.463  11.073  31.651  1.00  0.92           H  
ATOM    918 3HD1 LEU A  60       2.947  10.244  32.026  1.00  0.92           H  
ATOM    919 1HD2 LEU A  60       1.740  10.311  29.215  1.00  0.92           H  
ATOM    920 2HD2 LEU A  60       0.883  10.759  30.683  1.00  0.92           H  
ATOM    921 3HD2 LEU A  60       0.988  11.906  29.326  1.00  0.92           H  
ATOM    922  N   ARG A  61       1.652  16.099  32.009  1.00  0.88           N  
ATOM    923  CA  ARG A  61       1.052  17.032  32.942  1.00  0.88           C  
ATOM    924  C   ARG A  61       0.655  18.334  32.232  1.00  0.88           C  
ATOM    925  O   ARG A  61       0.262  19.311  32.874  1.00  0.88           O  
ATOM    926  CB  ARG A  61       2.065  17.324  34.032  1.00  0.88           C  
ATOM    927  CG  ARG A  61       2.432  16.105  34.877  1.00  0.88           C  
ATOM    928  CD  ARG A  61       3.523  16.392  35.840  1.00  0.88           C  
ATOM    929  NE  ARG A  61       4.801  16.652  35.169  1.00  0.88           N  
ATOM    930  CZ  ARG A  61       5.862  17.224  35.785  1.00  0.88           C  
ATOM    931  NH1 ARG A  61       5.759  17.555  37.057  1.00  0.88           N  
ATOM    932  NH2 ARG A  61       7.001  17.471  35.154  1.00  0.88           N  
ATOM    933  H   ARG A  61       2.551  16.365  31.607  1.00  0.88           H  
ATOM    934  HA  ARG A  61       0.163  16.578  33.377  1.00  0.88           H  
ATOM    935 1HB  ARG A  61       2.986  17.689  33.569  1.00  0.88           H  
ATOM    936 2HB  ARG A  61       1.690  18.103  34.691  1.00  0.88           H  
ATOM    937 1HG  ARG A  61       1.558  15.770  35.433  1.00  0.88           H  
ATOM    938 2HG  ARG A  61       2.772  15.303  34.218  1.00  0.88           H  
ATOM    939 1HD  ARG A  61       3.264  17.270  36.429  1.00  0.88           H  
ATOM    940 2HD  ARG A  61       3.655  15.537  36.501  1.00  0.88           H  
ATOM    941  HE  ARG A  61       4.889  16.367  34.179  1.00  0.88           H  
ATOM    942 1HH1 ARG A  61       4.899  17.378  37.556  1.00  0.88           H  
ATOM    943 2HH1 ARG A  61       6.540  17.986  37.530  1.00  0.88           H  
ATOM    944 1HH2 ARG A  61       7.135  17.270  34.164  1.00  0.88           H  
ATOM    945 2HH2 ARG A  61       7.761  17.902  35.654  1.00  0.88           H  
ATOM    946  N   ALA A  62       0.797  18.352  30.907  1.00  0.84           N  
ATOM    947  CA  ALA A  62       0.541  19.527  30.085  1.00  0.84           C  
ATOM    948  C   ALA A  62      -0.914  19.680  29.679  1.00  0.84           C  
ATOM    949  O   ALA A  62      -1.682  18.716  29.616  1.00  0.84           O  
ATOM    950  CB  ALA A  62       1.393  19.483  28.825  1.00  0.84           C  
ATOM    951  H   ALA A  62       1.097  17.509  30.424  1.00  0.84           H  
ATOM    952  HA  ALA A  62       0.820  20.404  30.668  1.00  0.84           H  
ATOM    953 1HB  ALA A  62       1.224  20.384  28.243  1.00  0.84           H  
ATOM    954 2HB  ALA A  62       2.444  19.417  29.101  1.00  0.84           H  
ATOM    955 3HB  ALA A  62       1.122  18.617  28.232  1.00  0.84           H  
ATOM    956  N   VAL A  63      -1.274  20.905  29.329  1.00  0.79           N  
ATOM    957  CA  VAL A  63      -2.572  21.193  28.740  1.00  0.79           C  
ATOM    958  C   VAL A  63      -2.723  20.355  27.474  1.00  0.79           C  
ATOM    959  O   VAL A  63      -1.751  20.163  26.730  1.00  0.79           O  
ATOM    960  CB  VAL A  63      -2.705  22.690  28.421  1.00  0.79           C  
ATOM    961  CG1 VAL A  63      -1.760  23.045  27.325  1.00  0.79           C  
ATOM    962  CG2 VAL A  63      -4.143  23.026  28.013  1.00  0.79           C  
ATOM    963  H   VAL A  63      -0.616  21.662  29.452  1.00  0.79           H  
ATOM    964  HA  VAL A  63      -3.352  20.908  29.451  1.00  0.79           H  
ATOM    965  HB  VAL A  63      -2.432  23.268  29.304  1.00  0.79           H  
ATOM    966 1HG1 VAL A  63      -1.832  24.110  27.102  1.00  0.79           H  
ATOM    967 2HG1 VAL A  63      -0.755  22.805  27.640  1.00  0.79           H  
ATOM    968 3HG1 VAL A  63      -2.022  22.476  26.465  1.00  0.79           H  
ATOM    969 1HG2 VAL A  63      -4.215  24.092  27.802  1.00  0.79           H  
ATOM    970 2HG2 VAL A  63      -4.427  22.477  27.132  1.00  0.79           H  
ATOM    971 3HG2 VAL A  63      -4.819  22.772  28.829  1.00  0.79           H  
ATOM    972  N   ALA A  64      -3.935  19.874  27.207  1.00  0.74           N  
ATOM    973  CA  ALA A  64      -4.186  19.031  26.042  1.00  0.74           C  
ATOM    974  C   ALA A  64      -3.709  19.677  24.740  1.00  0.74           C  
ATOM    975  O   ALA A  64      -3.265  18.974  23.838  1.00  0.74           O  
ATOM    976  CB  ALA A  64      -5.670  18.727  25.929  1.00  0.74           C  
ATOM    977  H   ALA A  64      -4.692  20.072  27.848  1.00  0.74           H  
ATOM    978  HA  ALA A  64      -3.641  18.097  26.183  1.00  0.74           H  
ATOM    979 1HB  ALA A  64      -5.845  18.070  25.074  1.00  0.74           H  
ATOM    980 2HB  ALA A  64      -6.012  18.237  26.839  1.00  0.74           H  
ATOM    981 3HB  ALA A  64      -6.221  19.656  25.787  1.00  0.74           H  
ATOM    982  N   LYS A  65      -3.789  21.005  24.623  1.00  0.69           N  
ATOM    983  CA  LYS A  65      -3.336  21.656  23.397  1.00  0.69           C  
ATOM    984  C   LYS A  65      -1.883  21.291  23.100  1.00  0.69           C  
ATOM    985  O   LYS A  65      -1.563  20.826  22.006  1.00  0.69           O  
ATOM    986  CB  LYS A  65      -3.485  23.174  23.513  1.00  0.69           C  
ATOM    987  CG  LYS A  65      -3.059  23.979  22.274  1.00  0.69           C  
ATOM    988  CD  LYS A  65      -3.333  25.479  22.480  1.00  0.69           C  
ATOM    989  CE  LYS A  65      -3.086  26.312  21.204  1.00  0.69           C  
ATOM    990  NZ  LYS A  65      -1.631  26.516  20.890  1.00  0.69           N  
ATOM    991  H   LYS A  65      -4.157  21.552  25.384  1.00  0.69           H  
ATOM    992  HA  LYS A  65      -3.938  21.311  22.569  1.00  0.69           H  
ATOM    993 1HB  LYS A  65      -4.525  23.417  23.725  1.00  0.69           H  
ATOM    994 2HB  LYS A  65      -2.893  23.533  24.352  1.00  0.69           H  
ATOM    995 1HG  LYS A  65      -1.987  23.836  22.097  1.00  0.69           H  
ATOM    996 2HG  LYS A  65      -3.601  23.628  21.397  1.00  0.69           H  
ATOM    997 1HD  LYS A  65      -4.365  25.619  22.799  1.00  0.69           H  
ATOM    998 2HD  LYS A  65      -2.677  25.852  23.266  1.00  0.69           H  
ATOM    999 1HE  LYS A  65      -3.549  25.804  20.358  1.00  0.69           H  
ATOM   1000 2HE  LYS A  65      -3.552  27.288  21.327  1.00  0.69           H  
ATOM   1001 1HZ  LYS A  65      -1.575  27.078  20.023  1.00  0.69           H  
ATOM   1002 2HZ  LYS A  65      -1.177  27.006  21.634  1.00  0.69           H  
ATOM   1003 3HZ  LYS A  65      -1.139  25.627  20.731  1.00  0.69           H  
ATOM   1004  N   ARG A  66      -1.019  21.452  24.099  1.00  0.65           N  
ATOM   1005  CA  ARG A  66       0.393  21.155  23.952  1.00  0.65           C  
ATOM   1006  C   ARG A  66       0.629  19.665  23.781  1.00  0.65           C  
ATOM   1007  O   ARG A  66       1.534  19.249  23.053  1.00  0.65           O  
ATOM   1008  CB  ARG A  66       1.174  21.660  25.145  1.00  0.65           C  
ATOM   1009  CG  ARG A  66       1.286  23.162  25.236  1.00  0.65           C  
ATOM   1010  CD  ARG A  66       2.023  23.576  26.457  1.00  0.65           C  
ATOM   1011  NE  ARG A  66       2.089  25.016  26.585  1.00  0.65           N  
ATOM   1012  CZ  ARG A  66       2.500  25.664  27.691  1.00  0.65           C  
ATOM   1013  NH1 ARG A  66       2.875  24.981  28.751  1.00  0.65           N  
ATOM   1014  NH2 ARG A  66       2.526  26.985  27.712  1.00  0.65           N  
ATOM   1015  H   ARG A  66      -1.353  21.790  24.985  1.00  0.65           H  
ATOM   1016  HA  ARG A  66       0.759  21.672  23.065  1.00  0.65           H  
ATOM   1017 1HB  ARG A  66       0.690  21.307  26.054  1.00  0.65           H  
ATOM   1018 2HB  ARG A  66       2.180  21.245  25.126  1.00  0.65           H  
ATOM   1019 1HG  ARG A  66       1.822  23.534  24.359  1.00  0.65           H  
ATOM   1020 2HG  ARG A  66       0.290  23.600  25.258  1.00  0.65           H  
ATOM   1021 1HD  ARG A  66       1.539  23.175  27.341  1.00  0.65           H  
ATOM   1022 2HD  ARG A  66       3.042  23.195  26.403  1.00  0.65           H  
ATOM   1023  HE  ARG A  66       1.810  25.573  25.788  1.00  0.65           H  
ATOM   1024 1HH1 ARG A  66       2.856  23.972  28.734  1.00  0.65           H  
ATOM   1025 2HH1 ARG A  66       3.184  25.467  29.581  1.00  0.65           H  
ATOM   1026 1HH2 ARG A  66       2.239  27.509  26.897  1.00  0.65           H  
ATOM   1027 2HH2 ARG A  66       2.835  27.470  28.542  1.00  0.65           H  
ATOM   1028  N   GLN A  67      -0.188  18.835  24.433  1.00  0.62           N  
ATOM   1029  CA  GLN A  67       0.019  17.404  24.269  1.00  0.62           C  
ATOM   1030  C   GLN A  67      -0.248  17.010  22.818  1.00  0.62           C  
ATOM   1031  O   GLN A  67       0.515  16.241  22.227  1.00  0.62           O  
ATOM   1032  CB  GLN A  67      -0.915  16.585  25.152  1.00  0.62           C  
ATOM   1033  CG  GLN A  67      -0.683  16.647  26.624  1.00  0.62           C  
ATOM   1034  CD  GLN A  67      -1.657  15.739  27.356  1.00  0.62           C  
ATOM   1035  OE1 GLN A  67      -2.013  14.679  26.817  1.00  0.62           O  
ATOM   1036  NE2 GLN A  67      -2.096  16.114  28.553  1.00  0.62           N  
ATOM   1037  H   GLN A  67      -0.918  19.204  25.048  1.00  0.62           H  
ATOM   1038  HA  GLN A  67       1.052  17.167  24.507  1.00  0.62           H  
ATOM   1039 1HB  GLN A  67      -1.920  16.936  24.990  1.00  0.62           H  
ATOM   1040 2HB  GLN A  67      -0.876  15.546  24.851  1.00  0.62           H  
ATOM   1041 1HG  GLN A  67       0.318  16.331  26.841  1.00  0.62           H  
ATOM   1042 2HG  GLN A  67      -0.841  17.671  26.970  1.00  0.62           H  
ATOM   1043 1HE2 GLN A  67      -2.732  15.536  29.059  1.00  0.62           H  
ATOM   1044 2HE2 GLN A  67      -1.794  16.999  28.973  1.00  0.62           H  
ATOM   1045  N   ALA A  68      -1.305  17.589  22.229  1.00  0.60           N  
ATOM   1046  CA  ALA A  68      -1.665  17.337  20.839  1.00  0.60           C  
ATOM   1047  C   ALA A  68      -0.562  17.808  19.901  1.00  0.60           C  
ATOM   1048  O   ALA A  68      -0.228  17.124  18.931  1.00  0.60           O  
ATOM   1049  CB  ALA A  68      -2.966  18.043  20.510  1.00  0.60           C  
ATOM   1050  H   ALA A  68      -1.897  18.213  22.779  1.00  0.60           H  
ATOM   1051  HA  ALA A  68      -1.789  16.265  20.708  1.00  0.60           H  
ATOM   1052 1HB  ALA A  68      -3.255  17.858  19.496  1.00  0.60           H  
ATOM   1053 2HB  ALA A  68      -3.744  17.689  21.178  1.00  0.60           H  
ATOM   1054 3HB  ALA A  68      -2.833  19.110  20.652  1.00  0.60           H  
ATOM   1055  N   GLU A  69       0.036  18.966  20.211  1.00  0.59           N  
ATOM   1056  CA  GLU A  69       1.125  19.505  19.400  1.00  0.59           C  
ATOM   1057  C   GLU A  69       2.346  18.600  19.456  1.00  0.59           C  
ATOM   1058  O   GLU A  69       2.966  18.305  18.427  1.00  0.59           O  
ATOM   1059  CB  GLU A  69       1.493  20.902  19.911  1.00  0.59           C  
ATOM   1060  CG  GLU A  69       0.448  22.001  19.651  1.00  0.59           C  
ATOM   1061  CD  GLU A  69       0.692  23.307  20.405  1.00  0.59           C  
ATOM   1062  OE1 GLU A  69       1.616  23.381  21.186  1.00  0.59           O  
ATOM   1063  OE2 GLU A  69      -0.079  24.229  20.205  1.00  0.59           O  
ATOM   1064  H   GLU A  69      -0.304  19.503  21.011  1.00  0.59           H  
ATOM   1065  HA  GLU A  69       0.807  19.560  18.369  1.00  0.59           H  
ATOM   1066 1HB  GLU A  69       1.668  20.858  20.978  1.00  0.59           H  
ATOM   1067 2HB  GLU A  69       2.417  21.201  19.451  1.00  0.59           H  
ATOM   1068 1HG  GLU A  69       0.491  22.248  18.598  1.00  0.59           H  
ATOM   1069 2HG  GLU A  69      -0.547  21.626  19.865  1.00  0.59           H  
ATOM   1070  N   PHE A  70       2.666  18.123  20.657  1.00  0.59           N  
ATOM   1071  CA  PHE A  70       3.782  17.217  20.866  1.00  0.59           C  
ATOM   1072  C   PHE A  70       3.576  15.937  20.090  1.00  0.59           C  
ATOM   1073  O   PHE A  70       4.456  15.503  19.339  1.00  0.59           O  
ATOM   1074  CB  PHE A  70       3.942  16.875  22.340  1.00  0.59           C  
ATOM   1075  CG  PHE A  70       5.010  15.864  22.618  1.00  0.59           C  
ATOM   1076  CD1 PHE A  70       6.345  16.213  22.723  1.00  0.59           C  
ATOM   1077  CD2 PHE A  70       4.662  14.551  22.750  1.00  0.59           C  
ATOM   1078  CE1 PHE A  70       7.297  15.247  22.969  1.00  0.59           C  
ATOM   1079  CE2 PHE A  70       5.597  13.578  22.988  1.00  0.59           C  
ATOM   1080  CZ  PHE A  70       6.924  13.928  23.097  1.00  0.59           C  
ATOM   1081  H   PHE A  70       2.121  18.421  21.467  1.00  0.59           H  
ATOM   1082  HA  PHE A  70       4.692  17.700  20.510  1.00  0.59           H  
ATOM   1083 1HB  PHE A  70       4.173  17.782  22.894  1.00  0.59           H  
ATOM   1084 2HB  PHE A  70       3.003  16.494  22.732  1.00  0.59           H  
ATOM   1085  HD1 PHE A  70       6.634  17.258  22.615  1.00  0.59           H  
ATOM   1086  HD2 PHE A  70       3.619  14.309  22.652  1.00  0.59           H  
ATOM   1087  HE1 PHE A  70       8.343  15.527  23.058  1.00  0.59           H  
ATOM   1088  HE2 PHE A  70       5.295  12.534  23.084  1.00  0.59           H  
ATOM   1089  HZ  PHE A  70       7.678  13.163  23.280  1.00  0.59           H  
ATOM   1090  N   LEU A  71       2.400  15.333  20.272  1.00  0.59           N  
ATOM   1091  CA  LEU A  71       2.102  14.069  19.642  1.00  0.59           C  
ATOM   1092  C   LEU A  71       2.105  14.211  18.136  1.00  0.59           C  
ATOM   1093  O   LEU A  71       2.743  13.410  17.467  1.00  0.59           O  
ATOM   1094  CB  LEU A  71       0.789  13.497  20.196  1.00  0.59           C  
ATOM   1095  CG  LEU A  71       0.330  12.182  19.602  1.00  0.59           C  
ATOM   1096  CD1 LEU A  71       1.397  11.171  19.728  1.00  0.59           C  
ATOM   1097  CD2 LEU A  71      -0.823  11.675  20.400  1.00  0.59           C  
ATOM   1098  H   LEU A  71       1.706  15.754  20.887  1.00  0.59           H  
ATOM   1099  HA  LEU A  71       2.890  13.368  19.912  1.00  0.59           H  
ATOM   1100 1HB  LEU A  71       0.895  13.367  21.253  1.00  0.59           H  
ATOM   1101 2HB  LEU A  71       0.007  14.235  20.038  1.00  0.59           H  
ATOM   1102  HG  LEU A  71       0.060  12.318  18.556  1.00  0.59           H  
ATOM   1103 1HD1 LEU A  71       1.044  10.227  19.318  1.00  0.59           H  
ATOM   1104 2HD1 LEU A  71       2.263  11.517  19.177  1.00  0.59           H  
ATOM   1105 3HD1 LEU A  71       1.659  11.036  20.762  1.00  0.59           H  
ATOM   1106 1HD2 LEU A  71      -1.129  10.728  19.984  1.00  0.59           H  
ATOM   1107 2HD2 LEU A  71      -0.516  11.535  21.430  1.00  0.59           H  
ATOM   1108 3HD2 LEU A  71      -1.632  12.377  20.379  1.00  0.59           H  
ATOM   1109  N   ALA A  72       1.450  15.235  17.589  1.00  0.59           N  
ATOM   1110  CA  ALA A  72       1.444  15.428  16.144  1.00  0.59           C  
ATOM   1111  C   ALA A  72       2.872  15.607  15.617  1.00  0.59           C  
ATOM   1112  O   ALA A  72       3.238  15.075  14.560  1.00  0.59           O  
ATOM   1113  CB  ALA A  72       0.563  16.596  15.804  1.00  0.59           C  
ATOM   1114  H   ALA A  72       0.933  15.892  18.173  1.00  0.59           H  
ATOM   1115  HA  ALA A  72       1.038  14.554  15.680  1.00  0.59           H  
ATOM   1116 1HB  ALA A  72       0.528  16.735  14.738  1.00  0.59           H  
ATOM   1117 2HB  ALA A  72      -0.443  16.410  16.181  1.00  0.59           H  
ATOM   1118 3HB  ALA A  72       0.967  17.490  16.278  1.00  0.59           H  
ATOM   1119  N   GLY A  73       3.713  16.305  16.384  1.00  0.60           N  
ATOM   1120  CA  GLY A  73       5.113  16.485  16.032  1.00  0.60           C  
ATOM   1121  C   GLY A  73       5.803  15.132  15.935  1.00  0.60           C  
ATOM   1122  O   GLY A  73       6.428  14.804  14.920  1.00  0.60           O  
ATOM   1123  H   GLY A  73       3.376  16.755  17.237  1.00  0.60           H  
ATOM   1124 1HA  GLY A  73       5.210  17.010  15.089  1.00  0.60           H  
ATOM   1125 2HA  GLY A  73       5.595  17.094  16.797  1.00  0.60           H  
ATOM   1126  N   ARG A  74       5.679  14.341  16.997  1.00  0.61           N  
ATOM   1127  CA  ARG A  74       6.292  13.026  17.058  1.00  0.61           C  
ATOM   1128  C   ARG A  74       5.714  12.055  16.015  1.00  0.61           C  
ATOM   1129  O   ARG A  74       6.448  11.222  15.482  1.00  0.61           O  
ATOM   1130  CB  ARG A  74       6.208  12.468  18.470  1.00  0.61           C  
ATOM   1131  CG  ARG A  74       7.029  13.227  19.497  1.00  0.61           C  
ATOM   1132  CD  ARG A  74       8.486  13.201  19.170  1.00  0.61           C  
ATOM   1133  NE  ARG A  74       9.283  13.941  20.127  1.00  0.61           N  
ATOM   1134  CZ  ARG A  74       9.477  15.276  20.077  1.00  0.61           C  
ATOM   1135  NH1 ARG A  74       8.904  15.986  19.145  1.00  0.61           N  
ATOM   1136  NH2 ARG A  74      10.226  15.871  20.965  1.00  0.61           N  
ATOM   1137  H   ARG A  74       5.142  14.679  17.798  1.00  0.61           H  
ATOM   1138  HA  ARG A  74       7.351  13.152  16.842  1.00  0.61           H  
ATOM   1139 1HB  ARG A  74       5.174  12.529  18.806  1.00  0.61           H  
ATOM   1140 2HB  ARG A  74       6.518  11.425  18.484  1.00  0.61           H  
ATOM   1141 1HG  ARG A  74       6.693  14.263  19.556  1.00  0.61           H  
ATOM   1142 2HG  ARG A  74       6.896  12.746  20.457  1.00  0.61           H  
ATOM   1143 1HD  ARG A  74       8.825  12.171  19.194  1.00  0.61           H  
ATOM   1144 2HD  ARG A  74       8.658  13.621  18.180  1.00  0.61           H  
ATOM   1145  HE  ARG A  74       9.746  13.414  20.865  1.00  0.61           H  
ATOM   1146 1HH1 ARG A  74       8.321  15.530  18.463  1.00  0.61           H  
ATOM   1147 2HH1 ARG A  74       9.042  16.985  19.113  1.00  0.61           H  
ATOM   1148 1HH2 ARG A  74      10.657  15.325  21.684  1.00  0.61           H  
ATOM   1149 2HH2 ARG A  74      10.356  16.871  20.941  1.00  0.61           H  
ATOM   1150  N   LEU A  75       4.415  12.155  15.694  1.00  0.63           N  
ATOM   1151  CA  LEU A  75       3.828  11.287  14.667  1.00  0.63           C  
ATOM   1152  C   LEU A  75       4.484  11.566  13.327  1.00  0.63           C  
ATOM   1153  O   LEU A  75       4.817  10.643  12.573  1.00  0.63           O  
ATOM   1154  CB  LEU A  75       2.322  11.565  14.509  1.00  0.63           C  
ATOM   1155  CG  LEU A  75       1.409  11.142  15.628  1.00  0.63           C  
ATOM   1156  CD1 LEU A  75       0.046  11.718  15.429  1.00  0.63           C  
ATOM   1157  CD2 LEU A  75       1.303   9.723  15.623  1.00  0.63           C  
ATOM   1158  H   LEU A  75       3.829  12.828  16.175  1.00  0.63           H  
ATOM   1159  HA  LEU A  75       3.993  10.249  14.935  1.00  0.63           H  
ATOM   1160 1HB  LEU A  75       2.191  12.637  14.378  1.00  0.63           H  
ATOM   1161 2HB  LEU A  75       1.978  11.074  13.600  1.00  0.63           H  
ATOM   1162  HG  LEU A  75       1.800  11.472  16.567  1.00  0.63           H  
ATOM   1163 1HD1 LEU A  75      -0.593  11.415  16.229  1.00  0.63           H  
ATOM   1164 2HD1 LEU A  75       0.098  12.755  15.422  1.00  0.63           H  
ATOM   1165 3HD1 LEU A  75      -0.365  11.382  14.484  1.00  0.63           H  
ATOM   1166 1HD2 LEU A  75       0.642   9.460  16.413  1.00  0.63           H  
ATOM   1167 2HD2 LEU A  75       0.901   9.390  14.686  1.00  0.63           H  
ATOM   1168 3HD2 LEU A  75       2.278   9.281  15.769  1.00  0.63           H  
ATOM   1169  N   CYS A  76       4.705  12.852  13.043  1.00  0.65           N  
ATOM   1170  CA  CYS A  76       5.323  13.249  11.795  1.00  0.65           C  
ATOM   1171  C   CYS A  76       6.777  12.780  11.754  1.00  0.65           C  
ATOM   1172  O   CYS A  76       7.237  12.251  10.738  1.00  0.65           O  
ATOM   1173  CB  CYS A  76       5.268  14.771  11.653  1.00  0.65           C  
ATOM   1174  SG  CYS A  76       3.652  15.428  11.432  1.00  0.65           S  
ATOM   1175  H   CYS A  76       4.398  13.578  13.697  1.00  0.65           H  
ATOM   1176  HA  CYS A  76       4.776  12.793  10.971  1.00  0.65           H  
ATOM   1177 1HB  CYS A  76       5.703  15.242  12.534  1.00  0.65           H  
ATOM   1178 2HB  CYS A  76       5.870  15.073  10.795  1.00  0.65           H  
ATOM   1179  HG  CYS A  76       3.278  15.235  12.732  1.00  0.65           H  
ATOM   1180  N   ALA A  77       7.488  12.942  12.876  1.00  0.67           N  
ATOM   1181  CA  ALA A  77       8.889  12.544  12.975  1.00  0.67           C  
ATOM   1182  C   ALA A  77       9.092  11.060  12.837  1.00  0.67           C  
ATOM   1183  O   ALA A  77       9.974  10.618  12.101  1.00  0.67           O  
ATOM   1184  CB  ALA A  77       9.427  12.962  14.298  1.00  0.67           C  
ATOM   1185  H   ALA A  77       7.047  13.397  13.677  1.00  0.67           H  
ATOM   1186  HA  ALA A  77       9.438  13.038  12.178  1.00  0.67           H  
ATOM   1187 1HB  ALA A  77      10.461  12.701  14.360  1.00  0.67           H  
ATOM   1188 2HB  ALA A  77       9.295  14.020  14.372  1.00  0.67           H  
ATOM   1189 3HB  ALA A  77       8.876  12.465  15.088  1.00  0.67           H  
ATOM   1190  N   ARG A  78       8.257  10.291  13.531  1.00  0.69           N  
ATOM   1191  CA  ARG A  78       8.317   8.845  13.505  1.00  0.69           C  
ATOM   1192  C   ARG A  78       8.114   8.386  12.088  1.00  0.69           C  
ATOM   1193  O   ARG A  78       8.835   7.519  11.583  1.00  0.69           O  
ATOM   1194  CB  ARG A  78       7.246   8.282  14.423  1.00  0.69           C  
ATOM   1195  CG  ARG A  78       7.130   6.779  14.545  1.00  0.69           C  
ATOM   1196  CD  ARG A  78       6.036   6.430  15.518  1.00  0.69           C  
ATOM   1197  NE  ARG A  78       5.864   4.994  15.692  1.00  0.69           N  
ATOM   1198  CZ  ARG A  78       5.096   4.209  14.907  1.00  0.69           C  
ATOM   1199  NH1 ARG A  78       4.446   4.726  13.888  1.00  0.69           N  
ATOM   1200  NH2 ARG A  78       5.001   2.915  15.162  1.00  0.69           N  
ATOM   1201  H   ARG A  78       7.552  10.723  14.121  1.00  0.69           H  
ATOM   1202  HA  ARG A  78       9.296   8.523  13.850  1.00  0.69           H  
ATOM   1203 1HB  ARG A  78       7.421   8.665  15.430  1.00  0.69           H  
ATOM   1204 2HB  ARG A  78       6.272   8.662  14.107  1.00  0.69           H  
ATOM   1205 1HG  ARG A  78       6.888   6.349  13.575  1.00  0.69           H  
ATOM   1206 2HG  ARG A  78       8.061   6.365  14.912  1.00  0.69           H  
ATOM   1207 1HD  ARG A  78       6.277   6.858  16.496  1.00  0.69           H  
ATOM   1208 2HD  ARG A  78       5.090   6.847  15.173  1.00  0.69           H  
ATOM   1209  HE  ARG A  78       6.336   4.561  16.475  1.00  0.69           H  
ATOM   1210 1HH1 ARG A  78       4.522   5.715  13.694  1.00  0.69           H  
ATOM   1211 2HH1 ARG A  78       3.871   4.138  13.303  1.00  0.69           H  
ATOM   1212 1HH2 ARG A  78       5.501   2.519  15.947  1.00  0.69           H  
ATOM   1213 2HH2 ARG A  78       4.430   2.326  14.576  1.00  0.69           H  
ATOM   1214  N   ALA A  79       7.124   8.981  11.428  1.00  0.72           N  
ATOM   1215  CA  ALA A  79       6.855   8.645  10.057  1.00  0.72           C  
ATOM   1216  C   ALA A  79       8.010   8.995   9.139  1.00  0.72           C  
ATOM   1217  O   ALA A  79       8.343   8.229   8.235  1.00  0.72           O  
ATOM   1218  CB  ALA A  79       5.616   9.360   9.604  1.00  0.72           C  
ATOM   1219  H   ALA A  79       6.531   9.679  11.883  1.00  0.72           H  
ATOM   1220  HA  ALA A  79       6.709   7.575  10.019  1.00  0.72           H  
ATOM   1221 1HB  ALA A  79       5.383   9.083   8.592  1.00  0.72           H  
ATOM   1222 2HB  ALA A  79       4.803   9.073  10.262  1.00  0.72           H  
ATOM   1223 3HB  ALA A  79       5.777  10.431   9.665  1.00  0.72           H  
ATOM   1224  N   ALA A  80       8.629  10.156   9.359  1.00  0.75           N  
ATOM   1225  CA  ALA A  80       9.755  10.576   8.543  1.00  0.75           C  
ATOM   1226  C   ALA A  80      10.928   9.619   8.733  1.00  0.75           C  
ATOM   1227  O   ALA A  80      11.592   9.238   7.772  1.00  0.75           O  
ATOM   1228  CB  ALA A  80      10.105  12.001   8.877  1.00  0.75           C  
ATOM   1229  H   ALA A  80       8.298  10.776  10.098  1.00  0.75           H  
ATOM   1230  HA  ALA A  80       9.462  10.528   7.499  1.00  0.75           H  
ATOM   1231 1HB  ALA A  80      10.908  12.331   8.250  1.00  0.75           H  
ATOM   1232 2HB  ALA A  80       9.238  12.640   8.710  1.00  0.75           H  
ATOM   1233 3HB  ALA A  80      10.387  12.055   9.916  1.00  0.75           H  
ATOM   1234  N   LEU A  81      11.144   9.172   9.968  1.00  0.79           N  
ATOM   1235  CA  LEU A  81      12.187   8.198  10.230  1.00  0.79           C  
ATOM   1236  C   LEU A  81      11.884   6.900   9.503  1.00  0.79           C  
ATOM   1237  O   LEU A  81      12.762   6.320   8.863  1.00  0.79           O  
ATOM   1238  CB  LEU A  81      12.290   7.965  11.737  1.00  0.79           C  
ATOM   1239  CG  LEU A  81      12.930   9.074  12.527  1.00  0.79           C  
ATOM   1240  CD1 LEU A  81      12.692   8.897  14.015  1.00  0.79           C  
ATOM   1241  CD2 LEU A  81      14.377   8.989  12.265  1.00  0.79           C  
ATOM   1242  H   LEU A  81      10.584   9.531  10.739  1.00  0.79           H  
ATOM   1243  HA  LEU A  81      13.133   8.592   9.865  1.00  0.79           H  
ATOM   1244 1HB  LEU A  81      11.291   7.819  12.134  1.00  0.79           H  
ATOM   1245 2HB  LEU A  81      12.862   7.053  11.912  1.00  0.79           H  
ATOM   1246  HG  LEU A  81      12.537  10.036  12.210  1.00  0.79           H  
ATOM   1247 1HD1 LEU A  81      13.184   9.680  14.570  1.00  0.79           H  
ATOM   1248 2HD1 LEU A  81      11.629   8.948  14.195  1.00  0.79           H  
ATOM   1249 3HD1 LEU A  81      13.074   7.938  14.342  1.00  0.79           H  
ATOM   1250 1HD2 LEU A  81      14.874   9.754  12.808  1.00  0.79           H  
ATOM   1251 2HD2 LEU A  81      14.753   8.016  12.586  1.00  0.79           H  
ATOM   1252 3HD2 LEU A  81      14.555   9.106  11.200  1.00  0.79           H  
ATOM   1253  N   PHE A  82      10.626   6.475   9.527  1.00  0.83           N  
ATOM   1254  CA  PHE A  82      10.236   5.262   8.827  1.00  0.83           C  
ATOM   1255  C   PHE A  82      10.515   5.423   7.337  1.00  0.83           C  
ATOM   1256  O   PHE A  82      11.154   4.589   6.703  1.00  0.83           O  
ATOM   1257  CB  PHE A  82       8.767   4.948   9.048  1.00  0.83           C  
ATOM   1258  CG  PHE A  82       8.297   3.674   8.405  1.00  0.83           C  
ATOM   1259  CD1 PHE A  82       8.588   2.472   8.991  1.00  0.83           C  
ATOM   1260  CD2 PHE A  82       7.559   3.666   7.247  1.00  0.83           C  
ATOM   1261  CE1 PHE A  82       8.167   1.286   8.455  1.00  0.83           C  
ATOM   1262  CE2 PHE A  82       7.121   2.482   6.712  1.00  0.83           C  
ATOM   1263  CZ  PHE A  82       7.427   1.291   7.310  1.00  0.83           C  
ATOM   1264  H   PHE A  82       9.928   6.984  10.074  1.00  0.83           H  
ATOM   1265  HA  PHE A  82      10.837   4.433   9.209  1.00  0.83           H  
ATOM   1266 1HB  PHE A  82       8.560   4.896  10.115  1.00  0.83           H  
ATOM   1267 2HB  PHE A  82       8.177   5.758   8.652  1.00  0.83           H  
ATOM   1268  HD1 PHE A  82       9.157   2.473   9.881  1.00  0.83           H  
ATOM   1269  HD2 PHE A  82       7.317   4.607   6.765  1.00  0.83           H  
ATOM   1270  HE1 PHE A  82       8.421   0.344   8.944  1.00  0.83           H  
ATOM   1271  HE2 PHE A  82       6.536   2.482   5.826  1.00  0.83           H  
ATOM   1272  HZ  PHE A  82       7.079   0.353   6.874  1.00  0.83           H  
ATOM   1273  N   ALA A  83      10.071   6.538   6.773  1.00  0.89           N  
ATOM   1274  CA  ALA A  83      10.270   6.815   5.360  1.00  0.89           C  
ATOM   1275  C   ALA A  83      11.762   6.839   4.969  1.00  0.89           C  
ATOM   1276  O   ALA A  83      12.101   6.509   3.826  1.00  0.89           O  
ATOM   1277  CB  ALA A  83       9.608   8.131   5.006  1.00  0.89           C  
ATOM   1278  H   ALA A  83       9.562   7.214   7.336  1.00  0.89           H  
ATOM   1279  HA  ALA A  83       9.791   6.017   4.794  1.00  0.89           H  
ATOM   1280 1HB  ALA A  83       9.720   8.328   3.944  1.00  0.89           H  
ATOM   1281 2HB  ALA A  83       8.549   8.083   5.260  1.00  0.89           H  
ATOM   1282 3HB  ALA A  83      10.076   8.927   5.577  1.00  0.89           H  
ATOM   1283  N   LEU A  84      12.644   7.277   5.884  1.00  0.96           N  
ATOM   1284  CA  LEU A  84      14.085   7.337   5.619  1.00  0.96           C  
ATOM   1285  C   LEU A  84      14.777   5.967   5.761  1.00  0.96           C  
ATOM   1286  O   LEU A  84      15.517   5.540   4.870  1.00  0.96           O  
ATOM   1287  CB  LEU A  84      14.780   8.315   6.597  1.00  0.96           C  
ATOM   1288  CG  LEU A  84      16.317   8.477   6.414  1.00  0.96           C  
ATOM   1289  CD1 LEU A  84      16.614   9.129   5.060  1.00  0.96           C  
ATOM   1290  CD2 LEU A  84      16.882   9.272   7.544  1.00  0.96           C  
ATOM   1291  H   LEU A  84      12.296   7.608   6.782  1.00  0.96           H  
ATOM   1292  HA  LEU A  84      14.227   7.694   4.601  1.00  0.96           H  
ATOM   1293 1HB  LEU A  84      14.314   9.298   6.494  1.00  0.96           H  
ATOM   1294 2HB  LEU A  84      14.604   7.963   7.618  1.00  0.96           H  
ATOM   1295  HG  LEU A  84      16.777   7.482   6.427  1.00  0.96           H  
ATOM   1296 1HD1 LEU A  84      17.692   9.223   4.928  1.00  0.96           H  
ATOM   1297 2HD1 LEU A  84      16.202   8.515   4.260  1.00  0.96           H  
ATOM   1298 3HD1 LEU A  84      16.156  10.122   5.028  1.00  0.96           H  
ATOM   1299 1HD2 LEU A  84      17.954   9.346   7.437  1.00  0.96           H  
ATOM   1300 2HD2 LEU A  84      16.451  10.243   7.537  1.00  0.96           H  
ATOM   1301 3HD2 LEU A  84      16.646   8.761   8.470  1.00  0.96           H  
ATOM   1302  N   ASP A  85      14.562   5.310   6.913  1.00  1.03           N  
ATOM   1303  CA  ASP A  85      15.229   4.057   7.295  1.00  1.03           C  
ATOM   1304  C   ASP A  85      14.457   2.739   7.073  1.00  1.03           C  
ATOM   1305  O   ASP A  85      15.073   1.677   6.982  1.00  1.03           O  
ATOM   1306  CB  ASP A  85      15.659   4.130   8.763  1.00  1.03           C  
ATOM   1307  CG  ASP A  85      16.688   5.210   9.020  1.00  1.03           C  
ATOM   1308  OD1 ASP A  85      17.725   5.205   8.388  1.00  1.03           O  
ATOM   1309  OD2 ASP A  85      16.436   6.014   9.872  1.00  1.03           O  
ATOM   1310  H   ASP A  85      13.907   5.717   7.577  1.00  1.03           H  
ATOM   1311  HA  ASP A  85      16.139   3.992   6.699  1.00  1.03           H  
ATOM   1312 1HB  ASP A  85      14.780   4.337   9.382  1.00  1.03           H  
ATOM   1313 2HB  ASP A  85      16.063   3.169   9.076  1.00  1.03           H  
ATOM   1314  N   GLY A  86      13.123   2.781   7.075  1.00  1.07           N  
ATOM   1315  CA  GLY A  86      12.282   1.581   6.988  1.00  1.07           C  
ATOM   1316  C   GLY A  86      11.917   0.997   8.360  1.00  1.07           C  
ATOM   1317  O   GLY A  86      11.313  -0.074   8.453  1.00  1.07           O  
ATOM   1318  H   GLY A  86      12.638   3.667   7.109  1.00  1.07           H  
ATOM   1319 1HA  GLY A  86      11.365   1.836   6.454  1.00  1.07           H  
ATOM   1320 2HA  GLY A  86      12.793   0.825   6.395  1.00  1.07           H  
ATOM   1321  N   ARG A  87      12.289   1.705   9.424  1.00  1.07           N  
ATOM   1322  CA  ARG A  87      12.011   1.280  10.792  1.00  1.07           C  
ATOM   1323  C   ARG A  87      11.360   2.413  11.570  1.00  1.07           C  
ATOM   1324  O   ARG A  87      11.884   3.525  11.613  1.00  1.07           O  
ATOM   1325  CB  ARG A  87      13.290   0.874  11.502  1.00  1.07           C  
ATOM   1326  CG  ARG A  87      13.098   0.358  12.928  1.00  1.07           C  
ATOM   1327  CD  ARG A  87      14.393  -0.034  13.556  1.00  1.07           C  
ATOM   1328  NE  ARG A  87      14.207  -0.611  14.884  1.00  1.07           N  
ATOM   1329  CZ  ARG A  87      14.065   0.110  16.015  1.00  1.07           C  
ATOM   1330  NH1 ARG A  87      14.078   1.417  15.955  1.00  1.07           N  
ATOM   1331  NH2 ARG A  87      13.909  -0.502  17.180  1.00  1.07           N  
ATOM   1332  H   ARG A  87      12.785   2.568   9.266  1.00  1.07           H  
ATOM   1333  HA  ARG A  87      11.327   0.432  10.771  1.00  1.07           H  
ATOM   1334 1HB  ARG A  87      13.787   0.091  10.930  1.00  1.07           H  
ATOM   1335 2HB  ARG A  87      13.967   1.727  11.545  1.00  1.07           H  
ATOM   1336 1HG  ARG A  87      12.643   1.143  13.542  1.00  1.07           H  
ATOM   1337 2HG  ARG A  87      12.442  -0.512  12.914  1.00  1.07           H  
ATOM   1338 1HD  ARG A  87      14.895  -0.771  12.930  1.00  1.07           H  
ATOM   1339 2HD  ARG A  87      15.024   0.848  13.655  1.00  1.07           H  
ATOM   1340  HE  ARG A  87      14.191  -1.619  14.962  1.00  1.07           H  
ATOM   1341 1HH1 ARG A  87      14.185   1.878  15.064  1.00  1.07           H  
ATOM   1342 2HH1 ARG A  87      13.948   1.978  16.807  1.00  1.07           H  
ATOM   1343 1HH2 ARG A  87      13.898  -1.509  17.222  1.00  1.07           H  
ATOM   1344 2HH2 ARG A  87      13.800   0.041  18.027  1.00  1.07           H  
ATOM   1345  N   ALA A  88      10.195   2.157  12.158  1.00  1.04           N  
ATOM   1346  CA  ALA A  88       9.525   3.218  12.899  1.00  1.04           C  
ATOM   1347  C   ALA A  88      10.210   3.423  14.234  1.00  1.04           C  
ATOM   1348  O   ALA A  88      10.507   2.456  14.935  1.00  1.04           O  
ATOM   1349  CB  ALA A  88       8.058   2.889  13.115  1.00  1.04           C  
ATOM   1350  H   ALA A  88       9.783   1.236  12.098  1.00  1.04           H  
ATOM   1351  HA  ALA A  88       9.607   4.144  12.328  1.00  1.04           H  
ATOM   1352 1HB  ALA A  88       7.601   3.705  13.653  1.00  1.04           H  
ATOM   1353 2HB  ALA A  88       7.564   2.765  12.151  1.00  1.04           H  
ATOM   1354 3HB  ALA A  88       7.968   1.972  13.692  1.00  1.04           H  
ATOM   1355  N   GLN A  89      10.432   4.673  14.598  1.00  0.98           N  
ATOM   1356  CA  GLN A  89      11.033   5.002  15.881  1.00  0.98           C  
ATOM   1357  C   GLN A  89      10.582   6.358  16.374  1.00  0.98           C  
ATOM   1358  O   GLN A  89      10.587   7.329  15.627  1.00  0.98           O  
ATOM   1359  CB  GLN A  89      12.558   4.941  15.800  1.00  0.98           C  
ATOM   1360  CG  GLN A  89      13.296   5.316  17.097  1.00  0.98           C  
ATOM   1361  CD  GLN A  89      13.104   4.337  18.264  1.00  0.98           C  
ATOM   1362  OE1 GLN A  89      13.367   3.123  18.149  1.00  0.98           O  
ATOM   1363  NE2 GLN A  89      12.651   4.869  19.410  1.00  0.98           N  
ATOM   1364  H   GLN A  89      10.181   5.418  13.964  1.00  0.98           H  
ATOM   1365  HA  GLN A  89      10.705   4.262  16.610  1.00  0.98           H  
ATOM   1366 1HB  GLN A  89      12.859   3.937  15.520  1.00  0.98           H  
ATOM   1367 2HB  GLN A  89      12.904   5.609  15.016  1.00  0.98           H  
ATOM   1368 1HG  GLN A  89      14.346   5.300  16.870  1.00  0.98           H  
ATOM   1369 2HG  GLN A  89      12.998   6.314  17.418  1.00  0.98           H  
ATOM   1370 1HE2 GLN A  89      12.513   4.291  20.213  1.00  0.98           H  
ATOM   1371 2HE2 GLN A  89      12.454   5.880  19.473  1.00  0.98           H  
ATOM   1372  N   THR A  90      10.171   6.421  17.620  1.00  0.94           N  
ATOM   1373  CA  THR A  90       9.791   7.682  18.219  1.00  0.94           C  
ATOM   1374  C   THR A  90      11.061   8.403  18.727  1.00  0.94           C  
ATOM   1375  O   THR A  90      11.883   7.761  19.390  1.00  0.94           O  
ATOM   1376  CB  THR A  90       8.816   7.423  19.375  1.00  0.94           C  
ATOM   1377  OG1 THR A  90       7.649   6.754  18.842  1.00  0.94           O  
ATOM   1378  CG2 THR A  90       8.419   8.734  20.029  1.00  0.94           C  
ATOM   1379  H   THR A  90      10.146   5.577  18.178  1.00  0.94           H  
ATOM   1380  HA  THR A  90       9.269   8.271  17.474  1.00  0.94           H  
ATOM   1381  HB  THR A  90       9.292   6.776  20.111  1.00  0.94           H  
ATOM   1382  HG1 THR A  90       7.121   6.283  19.541  1.00  0.94           H  
ATOM   1383 1HG2 THR A  90       7.742   8.538  20.840  1.00  0.94           H  
ATOM   1384 2HG2 THR A  90       9.304   9.228  20.419  1.00  0.94           H  
ATOM   1385 3HG2 THR A  90       7.942   9.380  19.297  1.00  0.94           H  
ATOM   1386  N   PRO A  91      11.323   9.675  18.351  1.00  0.94           N  
ATOM   1387  CA  PRO A  91      12.439  10.480  18.840  1.00  0.94           C  
ATOM   1388  C   PRO A  91      12.375  10.649  20.353  1.00  0.94           C  
ATOM   1389  O   PRO A  91      11.285  10.733  20.927  1.00  0.94           O  
ATOM   1390  CB  PRO A  91      12.227  11.821  18.143  1.00  0.94           C  
ATOM   1391  CG  PRO A  91      11.441  11.499  16.911  1.00  0.94           C  
ATOM   1392  CD  PRO A  91      10.541  10.332  17.283  1.00  0.94           C  
ATOM   1393  HA  PRO A  91      13.392  10.020  18.537  1.00  0.94           H  
ATOM   1394 1HB  PRO A  91      11.708  12.514  18.819  1.00  0.94           H  
ATOM   1395 2HB  PRO A  91      13.208  12.280  17.914  1.00  0.94           H  
ATOM   1396 1HG  PRO A  91      10.878  12.382  16.628  1.00  0.94           H  
ATOM   1397 2HG  PRO A  91      12.116  11.267  16.081  1.00  0.94           H  
ATOM   1398 1HD  PRO A  91       9.566  10.661  17.642  1.00  0.94           H  
ATOM   1399 2HD  PRO A  91      10.464   9.695  16.392  1.00  0.94           H  
ATOM   1400  N   ALA A  92      13.536  10.717  20.990  1.00  1.00           N  
ATOM   1401  CA  ALA A  92      13.614  10.920  22.436  1.00  1.00           C  
ATOM   1402  C   ALA A  92      13.704  12.409  22.698  1.00  1.00           C  
ATOM   1403  O   ALA A  92      13.678  13.195  21.752  1.00  1.00           O  
ATOM   1404  CB  ALA A  92      14.777  10.155  23.051  1.00  1.00           C  
ATOM   1405  H   ALA A  92      14.401  10.667  20.448  1.00  1.00           H  
ATOM   1406  HA  ALA A  92      12.692  10.556  22.887  1.00  1.00           H  
ATOM   1407 1HB  ALA A  92      14.794  10.320  24.126  1.00  1.00           H  
ATOM   1408 2HB  ALA A  92      14.648   9.092  22.849  1.00  1.00           H  
ATOM   1409 3HB  ALA A  92      15.705  10.473  22.636  1.00  1.00           H  
ATOM   1410  N   VAL A  93      13.703  12.809  23.962  1.00  1.12           N  
ATOM   1411  CA  VAL A  93      13.802  14.225  24.305  1.00  1.12           C  
ATOM   1412  C   VAL A  93      15.021  14.478  25.195  1.00  1.12           C  
ATOM   1413  O   VAL A  93      15.245  13.747  26.163  1.00  1.12           O  
ATOM   1414  CB  VAL A  93      12.510  14.689  24.997  1.00  1.12           C  
ATOM   1415  CG1 VAL A  93      12.625  16.123  25.378  1.00  1.12           C  
ATOM   1416  CG2 VAL A  93      11.354  14.493  24.054  1.00  1.12           C  
ATOM   1417  H   VAL A  93      13.677  12.126  24.704  1.00  1.12           H  
ATOM   1418  HA  VAL A  93      13.926  14.804  23.388  1.00  1.12           H  
ATOM   1419  HB  VAL A  93      12.352  14.114  25.909  1.00  1.12           H  
ATOM   1420 1HG1 VAL A  93      11.710  16.451  25.865  1.00  1.12           H  
ATOM   1421 2HG1 VAL A  93      13.463  16.249  26.061  1.00  1.12           H  
ATOM   1422 3HG1 VAL A  93      12.791  16.712  24.475  1.00  1.12           H  
ATOM   1423 1HG2 VAL A  93      10.437  14.830  24.517  1.00  1.12           H  
ATOM   1424 2HG2 VAL A  93      11.560  15.079  23.181  1.00  1.12           H  
ATOM   1425 3HG2 VAL A  93      11.257  13.444  23.783  1.00  1.12           H  
ATOM   1426  N   GLY A  94      15.824  15.487  24.846  1.00  1.27           N  
ATOM   1427  CA  GLY A  94      17.030  15.804  25.607  1.00  1.27           C  
ATOM   1428  C   GLY A  94      16.809  16.795  26.754  1.00  1.27           C  
ATOM   1429  O   GLY A  94      15.684  17.206  27.043  1.00  1.27           O  
ATOM   1430  H   GLY A  94      15.590  16.048  24.024  1.00  1.27           H  
ATOM   1431 1HA  GLY A  94      17.451  14.881  26.005  1.00  1.27           H  
ATOM   1432 2HA  GLY A  94      17.774  16.212  24.923  1.00  1.27           H  
ATOM   1433  N   GLU A  95      17.913  17.223  27.370  1.00  1.39           N  
ATOM   1434  CA  GLU A  95      17.898  18.134  28.523  1.00  1.39           C  
ATOM   1435  C   GLU A  95      17.285  19.499  28.221  1.00  1.39           C  
ATOM   1436  O   GLU A  95      16.622  20.100  29.065  1.00  1.39           O  
ATOM   1437  CB  GLU A  95      19.324  18.322  29.041  1.00  1.39           C  
ATOM   1438  CG  GLU A  95      19.925  17.080  29.698  1.00  1.39           C  
ATOM   1439  CD  GLU A  95      21.356  17.278  30.149  1.00  1.39           C  
ATOM   1440  OE1 GLU A  95      21.923  18.299  29.839  1.00  1.39           O  
ATOM   1441  OE2 GLU A  95      21.878  16.405  30.804  1.00  1.39           O  
ATOM   1442  H   GLU A  95      18.803  16.865  27.055  1.00  1.39           H  
ATOM   1443  HA  GLU A  95      17.303  17.669  29.310  1.00  1.39           H  
ATOM   1444 1HB  GLU A  95      19.973  18.615  28.215  1.00  1.39           H  
ATOM   1445 2HB  GLU A  95      19.340  19.130  29.771  1.00  1.39           H  
ATOM   1446 1HG  GLU A  95      19.319  16.811  30.562  1.00  1.39           H  
ATOM   1447 2HG  GLU A  95      19.884  16.253  28.990  1.00  1.39           H  
ATOM   1448  N   ASP A  96      17.504  19.980  27.002  1.00  1.45           N  
ATOM   1449  CA  ASP A  96      16.998  21.276  26.556  1.00  1.45           C  
ATOM   1450  C   ASP A  96      15.650  21.145  25.858  1.00  1.45           C  
ATOM   1451  O   ASP A  96      15.190  22.077  25.199  1.00  1.45           O  
ATOM   1452  CB  ASP A  96      18.010  21.961  25.633  1.00  1.45           C  
ATOM   1453  CG  ASP A  96      18.288  21.195  24.340  1.00  1.45           C  
ATOM   1454  OD1 ASP A  96      17.735  20.120  24.158  1.00  1.45           O  
ATOM   1455  OD2 ASP A  96      19.062  21.700  23.546  1.00  1.45           O  
ATOM   1456  H   ASP A  96      18.058  19.425  26.369  1.00  1.45           H  
ATOM   1457  HA  ASP A  96      16.859  21.909  27.433  1.00  1.45           H  
ATOM   1458 1HB  ASP A  96      17.639  22.951  25.375  1.00  1.45           H  
ATOM   1459 2HB  ASP A  96      18.952  22.096  26.168  1.00  1.45           H  
ATOM   1460  N   ARG A  97      15.039  19.966  25.992  1.00  1.40           N  
ATOM   1461  CA  ARG A  97      13.769  19.579  25.399  1.00  1.40           C  
ATOM   1462  C   ARG A  97      13.816  19.417  23.875  1.00  1.40           C  
ATOM   1463  O   ARG A  97      12.777  19.232  23.234  1.00  1.40           O  
ATOM   1464  CB  ARG A  97      12.663  20.563  25.770  1.00  1.40           C  
ATOM   1465  CG  ARG A  97      12.435  20.714  27.271  1.00  1.40           C  
ATOM   1466  CD  ARG A  97      11.296  21.620  27.576  1.00  1.40           C  
ATOM   1467  NE  ARG A  97      11.088  21.762  29.012  1.00  1.40           N  
ATOM   1468  CZ  ARG A  97      10.157  22.556  29.580  1.00  1.40           C  
ATOM   1469  NH1 ARG A  97       9.350  23.274  28.828  1.00  1.40           N  
ATOM   1470  NH2 ARG A  97      10.055  22.613  30.897  1.00  1.40           N  
ATOM   1471  H   ARG A  97      15.484  19.244  26.553  1.00  1.40           H  
ATOM   1472  HA  ARG A  97      13.503  18.626  25.837  1.00  1.40           H  
ATOM   1473 1HB  ARG A  97      12.850  21.542  25.347  1.00  1.40           H  
ATOM   1474 2HB  ARG A  97      11.727  20.209  25.343  1.00  1.40           H  
ATOM   1475 1HG  ARG A  97      12.225  19.734  27.703  1.00  1.40           H  
ATOM   1476 2HG  ARG A  97      13.332  21.126  27.737  1.00  1.40           H  
ATOM   1477 1HD  ARG A  97      11.497  22.607  27.160  1.00  1.40           H  
ATOM   1478 2HD  ARG A  97      10.384  21.219  27.136  1.00  1.40           H  
ATOM   1479  HE  ARG A  97      11.693  21.231  29.626  1.00  1.40           H  
ATOM   1480 1HH1 ARG A  97       9.427  23.232  27.821  1.00  1.40           H  
ATOM   1481 2HH1 ARG A  97       8.655  23.868  29.256  1.00  1.40           H  
ATOM   1482 1HH2 ARG A  97      10.672  22.062  31.477  1.00  1.40           H  
ATOM   1483 2HH2 ARG A  97       9.359  23.208  31.324  1.00  1.40           H  
ATOM   1484  N   ALA A  98      15.015  19.425  23.285  1.00  1.27           N  
ATOM   1485  CA  ALA A  98      15.121  19.178  21.862  1.00  1.27           C  
ATOM   1486  C   ALA A  98      14.854  17.695  21.576  1.00  1.27           C  
ATOM   1487  O   ALA A  98      15.142  16.842  22.420  1.00  1.27           O  
ATOM   1488  CB  ALA A  98      16.496  19.567  21.350  1.00  1.27           C  
ATOM   1489  H   ALA A  98      15.876  19.618  23.814  1.00  1.27           H  
ATOM   1490  HA  ALA A  98      14.388  19.802  21.371  1.00  1.27           H  
ATOM   1491 1HB  ALA A  98      16.557  19.395  20.277  1.00  1.27           H  
ATOM   1492 2HB  ALA A  98      16.679  20.621  21.564  1.00  1.27           H  
ATOM   1493 3HB  ALA A  98      17.251  18.964  21.857  1.00  1.27           H  
ATOM   1494  N   PRO A  99      14.289  17.338  20.414  1.00  1.13           N  
ATOM   1495  CA  PRO A  99      14.169  15.972  19.947  1.00  1.13           C  
ATOM   1496  C   PRO A  99      15.547  15.340  19.811  1.00  1.13           C  
ATOM   1497  O   PRO A  99      16.499  16.006  19.394  1.00  1.13           O  
ATOM   1498  CB  PRO A  99      13.538  16.139  18.566  1.00  1.13           C  
ATOM   1499  CG  PRO A  99      12.819  17.467  18.622  1.00  1.13           C  
ATOM   1500  CD  PRO A  99      13.661  18.338  19.528  1.00  1.13           C  
ATOM   1501  HA  PRO A  99      13.526  15.399  20.629  1.00  1.13           H  
ATOM   1502 1HB  PRO A  99      14.320  16.102  17.788  1.00  1.13           H  
ATOM   1503 2HB  PRO A  99      12.865  15.292  18.369  1.00  1.13           H  
ATOM   1504 1HG  PRO A  99      12.725  17.882  17.606  1.00  1.13           H  
ATOM   1505 2HG  PRO A  99      11.802  17.336  18.999  1.00  1.13           H  
ATOM   1506 1HD  PRO A  99      14.417  18.902  18.964  1.00  1.13           H  
ATOM   1507 2HD  PRO A  99      12.960  18.984  20.077  1.00  1.13           H  
ATOM   1508  N   VAL A 100      15.639  14.052  20.093  1.00  1.01           N  
ATOM   1509  CA  VAL A 100      16.882  13.321  19.923  1.00  1.01           C  
ATOM   1510  C   VAL A 100      16.693  12.199  18.912  1.00  1.01           C  
ATOM   1511  O   VAL A 100      15.945  11.233  19.128  1.00  1.01           O  
ATOM   1512  CB  VAL A 100      17.349  12.759  21.265  1.00  1.01           C  
ATOM   1513  CG1 VAL A 100      18.640  11.996  21.094  1.00  1.01           C  
ATOM   1514  CG2 VAL A 100      17.477  13.890  22.266  1.00  1.01           C  
ATOM   1515  H   VAL A 100      14.826  13.581  20.467  1.00  1.01           H  
ATOM   1516  HA  VAL A 100      17.644  14.004  19.548  1.00  1.01           H  
ATOM   1517  HB  VAL A 100      16.624  12.080  21.611  1.00  1.01           H  
ATOM   1518 1HG1 VAL A 100      18.948  11.579  22.051  1.00  1.01           H  
ATOM   1519 2HG1 VAL A 100      18.490  11.186  20.374  1.00  1.01           H  
ATOM   1520 3HG1 VAL A 100      19.413  12.668  20.725  1.00  1.01           H  
ATOM   1521 1HG2 VAL A 100      17.780  13.490  23.232  1.00  1.01           H  
ATOM   1522 2HG2 VAL A 100      18.218  14.607  21.918  1.00  1.01           H  
ATOM   1523 3HG2 VAL A 100      16.513  14.385  22.367  1.00  1.01           H  
ATOM   1524  N   TRP A 101      17.344  12.370  17.775  1.00  0.93           N  
ATOM   1525  CA  TRP A 101      17.219  11.465  16.649  1.00  0.93           C  
ATOM   1526  C   TRP A 101      18.072  10.212  16.865  1.00  0.93           C  
ATOM   1527  O   TRP A 101      19.150  10.321  17.453  1.00  0.93           O  
ATOM   1528  CB  TRP A 101      17.643  12.160  15.386  1.00  0.93           C  
ATOM   1529  CG  TRP A 101      16.780  13.299  15.082  1.00  0.93           C  
ATOM   1530  CD1 TRP A 101      17.122  14.587  15.278  1.00  0.93           C  
ATOM   1531  CD2 TRP A 101      15.431  13.315  14.584  1.00  0.93           C  
ATOM   1532  NE1 TRP A 101      16.112  15.401  14.923  1.00  0.93           N  
ATOM   1533  CE2 TRP A 101      15.056  14.643  14.495  1.00  0.93           C  
ATOM   1534  CE3 TRP A 101      14.536  12.336  14.220  1.00  0.93           C  
ATOM   1535  CZ2 TRP A 101      13.815  15.024  14.041  1.00  0.93           C  
ATOM   1536  CZ3 TRP A 101      13.282  12.713  13.766  1.00  0.93           C  
ATOM   1537  CH2 TRP A 101      12.936  14.030  13.679  1.00  0.93           C  
ATOM   1538  H   TRP A 101      17.942  13.181  17.682  1.00  0.93           H  
ATOM   1539  HA  TRP A 101      16.171  11.226  16.554  1.00  0.93           H  
ATOM   1540 1HB  TRP A 101      18.668  12.513  15.484  1.00  0.93           H  
ATOM   1541 2HB  TRP A 101      17.616  11.463  14.550  1.00  0.93           H  
ATOM   1542  HD1 TRP A 101      18.086  14.923  15.656  1.00  0.93           H  
ATOM   1543  HE1 TRP A 101      16.158  16.425  14.956  1.00  0.93           H  
ATOM   1544  HE3 TRP A 101      14.818  11.303  14.296  1.00  0.93           H  
ATOM   1545  HZ2 TRP A 101      13.529  16.063  13.968  1.00  0.93           H  
ATOM   1546  HZ3 TRP A 101      12.577  11.937  13.477  1.00  0.93           H  
ATOM   1547  HH2 TRP A 101      11.946  14.302  13.312  1.00  0.93           H  
ATOM   1548  N   PRO A 102      17.644   9.027  16.402  1.00  0.88           N  
ATOM   1549  CA  PRO A 102      18.414   7.796  16.427  1.00  0.88           C  
ATOM   1550  C   PRO A 102      19.710   7.995  15.658  1.00  0.88           C  
ATOM   1551  O   PRO A 102      19.783   8.839  14.758  1.00  0.88           O  
ATOM   1552  CB  PRO A 102      17.503   6.796  15.720  1.00  0.88           C  
ATOM   1553  CG  PRO A 102      16.112   7.374  15.879  1.00  0.88           C  
ATOM   1554  CD  PRO A 102      16.286   8.867  15.835  1.00  0.88           C  
ATOM   1555  HA  PRO A 102      18.610   7.506  17.470  1.00  0.88           H  
ATOM   1556 1HB  PRO A 102      17.826   6.659  14.695  1.00  0.88           H  
ATOM   1557 2HB  PRO A 102      17.598   5.814  16.202  1.00  0.88           H  
ATOM   1558 1HG  PRO A 102      15.439   6.993  15.093  1.00  0.88           H  
ATOM   1559 2HG  PRO A 102      15.699   7.067  16.842  1.00  0.88           H  
ATOM   1560 1HD  PRO A 102      16.237   9.254  14.809  1.00  0.88           H  
ATOM   1561 2HD  PRO A 102      15.502   9.270  16.492  1.00  0.88           H  
ATOM   1562  N   ALA A 103      20.735   7.236  16.018  1.00  0.85           N  
ATOM   1563  CA  ALA A 103      22.019   7.381  15.357  1.00  0.85           C  
ATOM   1564  C   ALA A 103      21.876   7.204  13.863  1.00  0.85           C  
ATOM   1565  O   ALA A 103      21.141   6.342  13.391  1.00  0.85           O  
ATOM   1566  CB  ALA A 103      23.019   6.382  15.896  1.00  0.85           C  
ATOM   1567  H   ALA A 103      20.628   6.560  16.761  1.00  0.85           H  
ATOM   1568  HA  ALA A 103      22.386   8.388  15.547  1.00  0.85           H  
ATOM   1569 1HB  ALA A 103      23.978   6.525  15.398  1.00  0.85           H  
ATOM   1570 2HB  ALA A 103      23.141   6.528  16.969  1.00  0.85           H  
ATOM   1571 3HB  ALA A 103      22.659   5.373  15.705  1.00  0.85           H  
ATOM   1572  N   ALA A 104      22.644   8.021  13.147  1.00  0.83           N  
ATOM   1573  CA  ALA A 104      22.712   8.166  11.689  1.00  0.83           C  
ATOM   1574  C   ALA A 104      21.567   9.006  11.109  1.00  0.83           C  
ATOM   1575  O   ALA A 104      21.543   9.233   9.895  1.00  0.83           O  
ATOM   1576  CB  ALA A 104      22.702   6.811  10.990  1.00  0.83           C  
ATOM   1577  H   ALA A 104      23.225   8.648  13.680  1.00  0.83           H  
ATOM   1578  HA  ALA A 104      23.652   8.661  11.458  1.00  0.83           H  
ATOM   1579 1HB  ALA A 104      22.809   6.971   9.919  1.00  0.83           H  
ATOM   1580 2HB  ALA A 104      23.533   6.206  11.350  1.00  0.83           H  
ATOM   1581 3HB  ALA A 104      21.774   6.285  11.162  1.00  0.83           H  
ATOM   1582  N   ILE A 105      20.706   9.577  11.963  1.00  0.81           N  
ATOM   1583  CA  ILE A 105      19.655  10.493  11.501  1.00  0.81           C  
ATOM   1584  C   ILE A 105      19.723  11.905  12.103  1.00  0.81           C  
ATOM   1585  O   ILE A 105      19.997  12.091  13.295  1.00  0.81           O  
ATOM   1586  CB  ILE A 105      18.249   9.944  11.736  1.00  0.81           C  
ATOM   1587  CG1 ILE A 105      18.086   8.650  11.047  1.00  0.81           C  
ATOM   1588  CG2 ILE A 105      17.256  10.941  11.262  1.00  0.81           C  
ATOM   1589  CD1 ILE A 105      18.320   7.529  11.951  1.00  0.81           C  
ATOM   1590  H   ILE A 105      20.723   9.331  12.955  1.00  0.81           H  
ATOM   1591  HA  ILE A 105      19.765  10.608  10.424  1.00  0.81           H  
ATOM   1592  HB  ILE A 105      18.097   9.753  12.800  1.00  0.81           H  
ATOM   1593 1HG1 ILE A 105      17.078   8.557  10.663  1.00  0.81           H  
ATOM   1594 2HG1 ILE A 105      18.786   8.587  10.215  1.00  0.81           H  
ATOM   1595 1HG2 ILE A 105      16.304  10.575  11.406  1.00  0.81           H  
ATOM   1596 2HG2 ILE A 105      17.346  11.865  11.811  1.00  0.81           H  
ATOM   1597 3HG2 ILE A 105      17.413  11.127  10.198  1.00  0.81           H  
ATOM   1598 1HD1 ILE A 105      18.197   6.590  11.419  1.00  0.81           H  
ATOM   1599 2HD1 ILE A 105      19.315   7.586  12.350  1.00  0.81           H  
ATOM   1600 3HD1 ILE A 105      17.603   7.593  12.745  1.00  0.81           H  
ATOM   1601  N   SER A 106      19.579  12.903  11.236  1.00  0.78           N  
ATOM   1602  CA  SER A 106      19.501  14.304  11.612  1.00  0.78           C  
ATOM   1603  C   SER A 106      18.081  14.811  11.335  1.00  0.78           C  
ATOM   1604  O   SER A 106      17.360  14.250  10.506  1.00  0.78           O  
ATOM   1605  CB  SER A 106      20.484  15.112  10.806  1.00  0.78           C  
ATOM   1606  OG  SER A 106      20.143  15.074   9.443  1.00  0.78           O  
ATOM   1607  H   SER A 106      19.439  12.670  10.258  1.00  0.78           H  
ATOM   1608  HA  SER A 106      19.714  14.406  12.678  1.00  0.78           H  
ATOM   1609 1HB  SER A 106      20.482  16.140  11.154  1.00  0.78           H  
ATOM   1610 2HB  SER A 106      21.486  14.723  10.943  1.00  0.78           H  
ATOM   1611  HG  SER A 106      20.097  14.126   9.203  1.00  0.78           H  
ATOM   1612  N   GLY A 107      17.684  15.912  11.960  1.00  0.76           N  
ATOM   1613  CA  GLY A 107      16.369  16.443  11.626  1.00  0.76           C  
ATOM   1614  C   GLY A 107      15.840  17.504  12.581  1.00  0.76           C  
ATOM   1615  O   GLY A 107      16.477  17.851  13.583  1.00  0.76           O  
ATOM   1616  H   GLY A 107      18.266  16.368  12.644  1.00  0.76           H  
ATOM   1617 1HA  GLY A 107      16.397  16.853  10.620  1.00  0.76           H  
ATOM   1618 2HA  GLY A 107      15.659  15.617  11.597  1.00  0.76           H  
ATOM   1619  N   SER A 108      14.630  17.965  12.284  1.00  0.74           N  
ATOM   1620  CA  SER A 108      13.960  18.999  13.068  1.00  0.74           C  
ATOM   1621  C   SER A 108      12.441  18.841  13.035  1.00  0.74           C  
ATOM   1622  O   SER A 108      11.854  18.423  12.034  1.00  0.74           O  
ATOM   1623  CB  SER A 108      14.383  20.345  12.547  1.00  0.74           C  
ATOM   1624  OG  SER A 108      13.784  21.422  13.233  1.00  0.74           O  
ATOM   1625  H   SER A 108      14.198  17.582  11.443  1.00  0.74           H  
ATOM   1626  HA  SER A 108      14.287  18.909  14.104  1.00  0.74           H  
ATOM   1627 1HB  SER A 108      15.454  20.418  12.644  1.00  0.74           H  
ATOM   1628 2HB  SER A 108      14.148  20.404  11.485  1.00  0.74           H  
ATOM   1629  HG  SER A 108      12.831  21.245  13.232  1.00  0.74           H  
ATOM   1630  N   ILE A 109      11.804  19.153  14.160  1.00  0.74           N  
ATOM   1631  CA  ILE A 109      10.352  19.031  14.280  1.00  0.74           C  
ATOM   1632  C   ILE A 109       9.737  20.362  14.683  1.00  0.74           C  
ATOM   1633  O   ILE A 109      10.236  21.019  15.600  1.00  0.74           O  
ATOM   1634  CB  ILE A 109       9.972  17.992  15.361  1.00  0.74           C  
ATOM   1635  CG1 ILE A 109      10.606  16.659  15.044  1.00  0.74           C  
ATOM   1636  CG2 ILE A 109       8.442  17.804  15.432  1.00  0.74           C  
ATOM   1637  CD1 ILE A 109      10.473  15.654  16.161  1.00  0.74           C  
ATOM   1638  H   ILE A 109      12.335  19.487  14.953  1.00  0.74           H  
ATOM   1639  HA  ILE A 109       9.934  18.732  13.324  1.00  0.74           H  
ATOM   1640  HB  ILE A 109      10.340  18.323  16.328  1.00  0.74           H  
ATOM   1641 1HG1 ILE A 109      10.170  16.256  14.134  1.00  0.74           H  
ATOM   1642 2HG1 ILE A 109      11.653  16.819  14.883  1.00  0.74           H  
ATOM   1643 1HG2 ILE A 109       8.209  17.068  16.193  1.00  0.74           H  
ATOM   1644 2HG2 ILE A 109       7.955  18.746  15.683  1.00  0.74           H  
ATOM   1645 3HG2 ILE A 109       8.069  17.455  14.463  1.00  0.74           H  
ATOM   1646 1HD1 ILE A 109      10.979  14.737  15.890  1.00  0.74           H  
ATOM   1647 2HD1 ILE A 109      10.923  16.048  17.052  1.00  0.74           H  
ATOM   1648 3HD1 ILE A 109       9.421  15.453  16.343  1.00  0.74           H  
ATOM   1649  N   THR A 110       8.665  20.759  14.009  1.00  0.75           N  
ATOM   1650  CA  THR A 110       7.977  21.989  14.379  1.00  0.75           C  
ATOM   1651  C   THR A 110       6.505  21.729  14.600  1.00  0.75           C  
ATOM   1652  O   THR A 110       6.007  20.619  14.373  1.00  0.75           O  
ATOM   1653  CB  THR A 110       8.151  23.083  13.316  1.00  0.75           C  
ATOM   1654  OG1 THR A 110       7.652  24.360  13.818  1.00  0.75           O  
ATOM   1655  CG2 THR A 110       7.416  22.707  12.083  1.00  0.75           C  
ATOM   1656  H   THR A 110       8.315  20.177  13.251  1.00  0.75           H  
ATOM   1657  HA  THR A 110       8.390  22.356  15.319  1.00  0.75           H  
ATOM   1658  HB  THR A 110       9.201  23.179  13.083  1.00  0.75           H  
ATOM   1659  HG1 THR A 110       6.727  24.280  14.077  1.00  0.75           H  
ATOM   1660 1HG2 THR A 110       7.576  23.461  11.352  1.00  0.75           H  
ATOM   1661 2HG2 THR A 110       7.807  21.762  11.729  1.00  0.75           H  
ATOM   1662 3HG2 THR A 110       6.350  22.606  12.285  1.00  0.75           H  
ATOM   1663  N   HIS A 111       5.819  22.772  15.040  1.00  0.76           N  
ATOM   1664  CA  HIS A 111       4.404  22.684  15.344  1.00  0.76           C  
ATOM   1665  C   HIS A 111       3.749  24.029  15.544  1.00  0.76           C  
ATOM   1666  O   HIS A 111       4.420  25.051  15.703  1.00  0.76           O  
ATOM   1667  CB  HIS A 111       4.154  21.853  16.609  1.00  0.76           C  
ATOM   1668  CG  HIS A 111       4.744  22.457  17.867  1.00  0.76           C  
ATOM   1669  ND1 HIS A 111       6.069  22.294  18.238  1.00  0.76           N  
ATOM   1670  CD2 HIS A 111       4.186  23.241  18.814  1.00  0.76           C  
ATOM   1671  CE1 HIS A 111       6.287  22.945  19.370  1.00  0.76           C  
ATOM   1672  NE2 HIS A 111       5.161  23.524  19.740  1.00  0.76           N  
ATOM   1673  H   HIS A 111       6.321  23.652  15.118  1.00  0.76           H  
ATOM   1674  HA  HIS A 111       3.892  22.219  14.522  1.00  0.76           H  
ATOM   1675 1HB  HIS A 111       3.076  21.740  16.762  1.00  0.76           H  
ATOM   1676 2HB  HIS A 111       4.560  20.849  16.484  1.00  0.76           H  
ATOM   1677  HD2 HIS A 111       3.151  23.584  18.838  1.00  0.76           H  
ATOM   1678  HE1 HIS A 111       7.235  22.994  19.904  1.00  0.76           H  
ATOM   1679  HE2 HIS A 111       5.022  24.091  20.566  1.00  0.76           H  
ATOM   1680  N   GLY A 112       2.431  23.990  15.631  1.00  0.78           N  
ATOM   1681  CA  GLY A 112       1.647  25.149  16.002  1.00  0.78           C  
ATOM   1682  C   GLY A 112       0.203  24.771  16.270  1.00  0.78           C  
ATOM   1683  O   GLY A 112      -0.144  23.594  16.325  1.00  0.78           O  
ATOM   1684  H   GLY A 112       1.967  23.112  15.403  1.00  0.78           H  
ATOM   1685 1HA  GLY A 112       2.074  25.586  16.906  1.00  0.78           H  
ATOM   1686 2HA  GLY A 112       1.707  25.905  15.238  1.00  0.78           H  
ATOM   1687  N   ASP A 113      -0.657  25.773  16.371  1.00  0.77           N  
ATOM   1688  CA  ASP A 113      -2.040  25.592  16.812  1.00  0.77           C  
ATOM   1689  C   ASP A 113      -2.809  24.425  16.192  1.00  0.77           C  
ATOM   1690  O   ASP A 113      -3.587  23.764  16.888  1.00  0.77           O  
ATOM   1691  CB  ASP A 113      -2.817  26.873  16.506  1.00  0.77           C  
ATOM   1692  CG  ASP A 113      -2.418  28.078  17.385  1.00  0.77           C  
ATOM   1693  OD1 ASP A 113      -1.756  27.897  18.406  1.00  0.77           O  
ATOM   1694  OD2 ASP A 113      -2.766  29.171  17.015  1.00  0.77           O  
ATOM   1695  H   ASP A 113      -0.314  26.710  16.225  1.00  0.77           H  
ATOM   1696  HA  ASP A 113      -2.022  25.434  17.890  1.00  0.77           H  
ATOM   1697 1HB  ASP A 113      -2.671  27.143  15.463  1.00  0.77           H  
ATOM   1698 2HB  ASP A 113      -3.883  26.683  16.640  1.00  0.77           H  
ATOM   1699  N   ARG A 114      -2.641  24.207  14.898  1.00  0.76           N  
ATOM   1700  CA  ARG A 114      -3.352  23.136  14.215  1.00  0.76           C  
ATOM   1701  C   ARG A 114      -2.440  22.364  13.279  1.00  0.76           C  
ATOM   1702  O   ARG A 114      -2.922  21.763  12.317  1.00  0.76           O  
ATOM   1703  CB  ARG A 114      -4.520  23.692  13.406  1.00  0.76           C  
ATOM   1704  CG  ARG A 114      -5.667  24.337  14.230  1.00  0.76           C  
ATOM   1705  CD  ARG A 114      -6.401  23.314  15.032  1.00  0.76           C  
ATOM   1706  NE  ARG A 114      -7.513  23.861  15.787  1.00  0.76           N  
ATOM   1707  CZ  ARG A 114      -7.442  24.370  17.035  1.00  0.76           C  
ATOM   1708  NH1 ARG A 114      -6.299  24.425  17.690  1.00  0.76           N  
ATOM   1709  NH2 ARG A 114      -8.545  24.818  17.613  1.00  0.76           N  
ATOM   1710  H   ARG A 114      -1.987  24.780  14.386  1.00  0.76           H  
ATOM   1711  HA  ARG A 114      -3.740  22.438  14.962  1.00  0.76           H  
ATOM   1712 1HB  ARG A 114      -4.155  24.438  12.705  1.00  0.76           H  
ATOM   1713 2HB  ARG A 114      -4.964  22.882  12.824  1.00  0.76           H  
ATOM   1714 1HG  ARG A 114      -5.273  25.091  14.904  1.00  0.76           H  
ATOM   1715 2HG  ARG A 114      -6.379  24.801  13.549  1.00  0.76           H  
ATOM   1716 1HD  ARG A 114      -6.807  22.575  14.349  1.00  0.76           H  
ATOM   1717 2HD  ARG A 114      -5.719  22.827  15.730  1.00  0.76           H  
ATOM   1718  HE  ARG A 114      -8.422  23.841  15.347  1.00  0.76           H  
ATOM   1719 1HH1 ARG A 114      -5.420  24.080  17.268  1.00  0.76           H  
ATOM   1720 2HH1 ARG A 114      -6.277  24.807  18.622  1.00  0.76           H  
ATOM   1721 1HH2 ARG A 114      -9.428  24.773  17.121  1.00  0.76           H  
ATOM   1722 2HH2 ARG A 114      -8.507  25.197  18.547  1.00  0.76           H  
ATOM   1723  N   TRP A 115      -1.128  22.376  13.532  1.00  0.74           N  
ATOM   1724  CA  TRP A 115      -0.220  21.689  12.601  1.00  0.74           C  
ATOM   1725  C   TRP A 115       1.080  21.180  13.181  1.00  0.74           C  
ATOM   1726  O   TRP A 115       1.561  21.620  14.232  1.00  0.74           O  
ATOM   1727  CB  TRP A 115       0.182  22.606  11.431  1.00  0.74           C  
ATOM   1728  CG  TRP A 115       0.916  23.842  11.881  1.00  0.74           C  
ATOM   1729  CD1 TRP A 115       2.264  24.004  12.031  1.00  0.74           C  
ATOM   1730  CD2 TRP A 115       0.324  25.109  12.225  1.00  0.74           C  
ATOM   1731  NE1 TRP A 115       2.536  25.283  12.466  1.00  0.74           N  
ATOM   1732  CE2 TRP A 115       1.368  25.970  12.575  1.00  0.74           C  
ATOM   1733  CE3 TRP A 115      -0.985  25.575  12.264  1.00  0.74           C  
ATOM   1734  CZ2 TRP A 115       1.138  27.277  12.964  1.00  0.74           C  
ATOM   1735  CZ3 TRP A 115      -1.215  26.868  12.662  1.00  0.74           C  
ATOM   1736  CH2 TRP A 115      -0.181  27.699  13.006  1.00  0.74           C  
ATOM   1737  H   TRP A 115      -0.783  22.835  14.377  1.00  0.74           H  
ATOM   1738  HA  TRP A 115      -0.741  20.827  12.208  1.00  0.74           H  
ATOM   1739 1HB  TRP A 115       0.810  22.054  10.729  1.00  0.74           H  
ATOM   1740 2HB  TRP A 115      -0.708  22.924  10.895  1.00  0.74           H  
ATOM   1741  HD1 TRP A 115       3.011  23.231  11.852  1.00  0.74           H  
ATOM   1742  HE1 TRP A 115       3.462  25.667  12.686  1.00  0.74           H  
ATOM   1743  HE3 TRP A 115      -1.811  24.925  11.987  1.00  0.74           H  
ATOM   1744  HZ2 TRP A 115       1.952  27.955  13.241  1.00  0.74           H  
ATOM   1745  HZ3 TRP A 115      -2.246  27.220  12.696  1.00  0.74           H  
ATOM   1746  HH2 TRP A 115      -0.405  28.716  13.316  1.00  0.74           H  
ATOM   1747  N   ALA A 116       1.695  20.279  12.432  1.00  0.71           N  
ATOM   1748  CA  ALA A 116       3.011  19.793  12.783  1.00  0.71           C  
ATOM   1749  C   ALA A 116       3.766  19.345  11.560  1.00  0.71           C  
ATOM   1750  O   ALA A 116       3.179  18.959  10.543  1.00  0.71           O  
ATOM   1751  CB  ALA A 116       2.911  18.677  13.781  1.00  0.71           C  
ATOM   1752  H   ALA A 116       1.216  19.914  11.609  1.00  0.71           H  
ATOM   1753  HA  ALA A 116       3.571  20.603  13.218  1.00  0.71           H  
ATOM   1754 1HB  ALA A 116       3.907  18.373  14.026  1.00  0.71           H  
ATOM   1755 2HB  ALA A 116       2.404  19.024  14.679  1.00  0.71           H  
ATOM   1756 3HB  ALA A 116       2.375  17.849  13.365  1.00  0.71           H  
ATOM   1757  N   ALA A 117       5.089  19.383  11.659  1.00  0.69           N  
ATOM   1758  CA  ALA A 117       5.910  18.929  10.544  1.00  0.69           C  
ATOM   1759  C   ALA A 117       7.261  18.416  10.997  1.00  0.69           C  
ATOM   1760  O   ALA A 117       7.818  18.853  12.006  1.00  0.69           O  
ATOM   1761  CB  ALA A 117       6.102  20.063   9.535  1.00  0.69           C  
ATOM   1762  H   ALA A 117       5.511  19.727  12.524  1.00  0.69           H  
ATOM   1763  HA  ALA A 117       5.394  18.106  10.067  1.00  0.69           H  
ATOM   1764 1HB  ALA A 117       6.685  19.688   8.694  1.00  0.69           H  
ATOM   1765 2HB  ALA A 117       5.129  20.398   9.180  1.00  0.69           H  
ATOM   1766 3HB  ALA A 117       6.614  20.887   9.989  1.00  0.69           H  
ATOM   1767  N   ALA A 118       7.839  17.527  10.197  1.00  0.67           N  
ATOM   1768  CA  ALA A 118       9.165  17.022  10.525  1.00  0.67           C  
ATOM   1769  C   ALA A 118      10.024  16.816   9.308  1.00  0.67           C  
ATOM   1770  O   ALA A 118       9.594  16.267   8.290  1.00  0.67           O  
ATOM   1771  CB  ALA A 118       9.062  15.720  11.260  1.00  0.67           C  
ATOM   1772  H   ALA A 118       7.332  17.197   9.376  1.00  0.67           H  
ATOM   1773  HA  ALA A 118       9.655  17.754  11.158  1.00  0.67           H  
ATOM   1774 1HB  ALA A 118      10.066  15.380  11.524  1.00  0.67           H  
ATOM   1775 2HB  ALA A 118       8.474  15.860  12.170  1.00  0.67           H  
ATOM   1776 3HB  ALA A 118       8.580  14.978  10.625  1.00  0.67           H  
ATOM   1777  N   LEU A 119      11.266  17.246   9.453  1.00  0.68           N  
ATOM   1778  CA  LEU A 119      12.272  17.204   8.414  1.00  0.68           C  
ATOM   1779  C   LEU A 119      13.372  16.240   8.835  1.00  0.68           C  
ATOM   1780  O   LEU A 119      14.012  16.463   9.867  1.00  0.68           O  
ATOM   1781  CB  LEU A 119      12.815  18.611   8.293  1.00  0.68           C  
ATOM   1782  CG  LEU A 119      13.767  18.905   7.317  1.00  0.68           C  
ATOM   1783  CD1 LEU A 119      13.069  18.765   6.008  1.00  0.68           C  
ATOM   1784  CD2 LEU A 119      14.306  20.299   7.591  1.00  0.68           C  
ATOM   1785  H   LEU A 119      11.519  17.665  10.346  1.00  0.68           H  
ATOM   1786  HA  LEU A 119      11.823  16.878   7.483  1.00  0.68           H  
ATOM   1787 1HB  LEU A 119      11.994  19.256   8.070  1.00  0.68           H  
ATOM   1788 2HB  LEU A 119      13.224  18.910   9.260  1.00  0.68           H  
ATOM   1789  HG  LEU A 119      14.569  18.203   7.345  1.00  0.68           H  
ATOM   1790 1HD1 LEU A 119      13.712  19.011   5.192  1.00  0.68           H  
ATOM   1791 2HD1 LEU A 119      12.707  17.741   5.905  1.00  0.68           H  
ATOM   1792 3HD1 LEU A 119      12.239  19.421   5.999  1.00  0.68           H  
ATOM   1793 1HD2 LEU A 119      15.048  20.565   6.842  1.00  0.68           H  
ATOM   1794 2HD2 LEU A 119      13.496  21.009   7.569  1.00  0.68           H  
ATOM   1795 3HD2 LEU A 119      14.764  20.324   8.578  1.00  0.68           H  
ATOM   1796  N   VAL A 120      13.551  15.150   8.090  1.00  0.70           N  
ATOM   1797  CA  VAL A 120      14.500  14.104   8.493  1.00  0.70           C  
ATOM   1798  C   VAL A 120      15.455  13.641   7.386  1.00  0.70           C  
ATOM   1799  O   VAL A 120      15.058  13.453   6.229  1.00  0.70           O  
ATOM   1800  CB  VAL A 120      13.730  12.901   9.078  1.00  0.70           C  
ATOM   1801  CG1 VAL A 120      14.615  11.866   9.460  1.00  0.70           C  
ATOM   1802  CG2 VAL A 120      12.958  13.334  10.321  1.00  0.70           C  
ATOM   1803  H   VAL A 120      13.002  15.047   7.235  1.00  0.70           H  
ATOM   1804  HA  VAL A 120      15.114  14.508   9.297  1.00  0.70           H  
ATOM   1805  HB  VAL A 120      13.075  12.499   8.325  1.00  0.70           H  
ATOM   1806 1HG1 VAL A 120      14.050  11.036   9.872  1.00  0.70           H  
ATOM   1807 2HG1 VAL A 120      15.165  11.540   8.620  1.00  0.70           H  
ATOM   1808 3HG1 VAL A 120      15.263  12.288  10.205  1.00  0.70           H  
ATOM   1809 1HG2 VAL A 120      12.441  12.477  10.744  1.00  0.70           H  
ATOM   1810 2HG2 VAL A 120      13.678  13.717  11.036  1.00  0.70           H  
ATOM   1811 3HG2 VAL A 120      12.235  14.106  10.084  1.00  0.70           H  
ATOM   1812  N   ALA A 121      16.732  13.471   7.739  1.00  0.74           N  
ATOM   1813  CA  ALA A 121      17.714  13.015   6.756  1.00  0.74           C  
ATOM   1814  C   ALA A 121      18.858  12.233   7.344  1.00  0.74           C  
ATOM   1815  O   ALA A 121      19.198  12.366   8.516  1.00  0.74           O  
ATOM   1816  CB  ALA A 121      18.324  14.178   6.058  1.00  0.74           C  
ATOM   1817  H   ALA A 121      17.008  13.665   8.704  1.00  0.74           H  
ATOM   1818  HA  ALA A 121      17.192  12.386   6.034  1.00  0.74           H  
ATOM   1819 1HB  ALA A 121      19.017  13.829   5.291  1.00  0.74           H  
ATOM   1820 2HB  ALA A 121      17.541  14.728   5.620  1.00  0.74           H  
ATOM   1821 3HB  ALA A 121      18.861  14.782   6.780  1.00  0.74           H  
ATOM   1822  N   ALA A 122      19.498  11.428   6.520  1.00  0.79           N  
ATOM   1823  CA  ALA A 122      20.684  10.730   6.982  1.00  0.79           C  
ATOM   1824  C   ALA A 122      21.803  11.722   7.330  1.00  0.79           C  
ATOM   1825  O   ALA A 122      22.040  12.697   6.599  1.00  0.79           O  
ATOM   1826  CB  ALA A 122      21.150   9.753   5.928  1.00  0.79           C  
ATOM   1827  H   ALA A 122      19.178  11.313   5.563  1.00  0.79           H  
ATOM   1828  HA  ALA A 122      20.424  10.181   7.887  1.00  0.79           H  
ATOM   1829 1HB  ALA A 122      22.022   9.216   6.294  1.00  0.79           H  
ATOM   1830 2HB  ALA A 122      20.350   9.044   5.714  1.00  0.79           H  
ATOM   1831 3HB  ALA A 122      21.408  10.296   5.014  1.00  0.79           H  
ATOM   1832  N   ARG A 123      22.575  11.396   8.370  1.00  0.84           N  
ATOM   1833  CA  ARG A 123      23.724  12.218   8.786  1.00  0.84           C  
ATOM   1834  C   ARG A 123      24.847  12.178   7.753  1.00  0.84           C  
ATOM   1835  O   ARG A 123      25.785  12.971   7.802  1.00  0.84           O  
ATOM   1836  CB  ARG A 123      24.266  11.795  10.145  1.00  0.84           C  
ATOM   1837  CG  ARG A 123      23.329  12.088  11.296  1.00  0.84           C  
ATOM   1838  CD  ARG A 123      23.856  11.662  12.635  1.00  0.84           C  
ATOM   1839  NE  ARG A 123      22.799  11.699  13.653  1.00  0.84           N  
ATOM   1840  CZ  ARG A 123      22.920  11.395  14.949  1.00  0.84           C  
ATOM   1841  NH1 ARG A 123      24.083  11.068  15.483  1.00  0.84           N  
ATOM   1842  NH2 ARG A 123      21.820  11.427  15.663  1.00  0.84           N  
ATOM   1843  H   ARG A 123      22.318  10.579   8.921  1.00  0.84           H  
ATOM   1844  HA  ARG A 123      23.383  13.251   8.878  1.00  0.84           H  
ATOM   1845 1HB  ARG A 123      24.467  10.726  10.140  1.00  0.84           H  
ATOM   1846 2HB  ARG A 123      25.207  12.309  10.339  1.00  0.84           H  
ATOM   1847 1HG  ARG A 123      23.183  13.163  11.341  1.00  0.84           H  
ATOM   1848 2HG  ARG A 123      22.389  11.627  11.109  1.00  0.84           H  
ATOM   1849 1HD  ARG A 123      24.248  10.657  12.581  1.00  0.84           H  
ATOM   1850 2HD  ARG A 123      24.647  12.342  12.945  1.00  0.84           H  
ATOM   1851  HE  ARG A 123      21.844  11.932  13.357  1.00  0.84           H  
ATOM   1852 1HH1 ARG A 123      24.920  11.057  14.914  1.00  0.84           H  
ATOM   1853 2HH1 ARG A 123      24.137  10.843  16.468  1.00  0.84           H  
ATOM   1854 1HH2 ARG A 123      20.943  11.669  15.171  1.00  0.84           H  
ATOM   1855 2HH2 ARG A 123      21.829  11.206  16.649  1.00  0.84           H  
ATOM   1856  N   GLY A 124      24.783  11.215   6.836  1.00  0.87           N  
ATOM   1857  CA  GLY A 124      25.773  11.117   5.782  1.00  0.87           C  
ATOM   1858  C   GLY A 124      25.544  12.182   4.700  1.00  0.87           C  
ATOM   1859  O   GLY A 124      26.437  12.437   3.892  1.00  0.87           O  
ATOM   1860  H   GLY A 124      24.008  10.572   6.859  1.00  0.87           H  
ATOM   1861 1HA  GLY A 124      26.771  11.232   6.206  1.00  0.87           H  
ATOM   1862 2HA  GLY A 124      25.727  10.126   5.332  1.00  0.87           H  
ATOM   1863  N   ASP A 125      24.345  12.790   4.677  1.00  0.88           N  
ATOM   1864  CA  ASP A 125      24.032  13.815   3.688  1.00  0.88           C  
ATOM   1865  C   ASP A 125      24.102  15.219   4.296  1.00  0.88           C  
ATOM   1866  O   ASP A 125      24.586  16.155   3.652  1.00  0.88           O  
ATOM   1867  CB  ASP A 125      22.642  13.591   3.085  1.00  0.88           C  
ATOM   1868  CG  ASP A 125      22.508  12.278   2.310  1.00  0.88           C  
ATOM   1869  OD1 ASP A 125      23.308  12.025   1.443  1.00  0.88           O  
ATOM   1870  OD2 ASP A 125      21.571  11.562   2.573  1.00  0.88           O  
ATOM   1871  H   ASP A 125      23.640  12.564   5.372  1.00  0.88           H  
ATOM   1872  HA  ASP A 125      24.766  13.761   2.886  1.00  0.88           H  
ATOM   1873 1HB  ASP A 125      21.908  13.579   3.889  1.00  0.88           H  
ATOM   1874 2HB  ASP A 125      22.392  14.421   2.422  1.00  0.88           H  
ATOM   1875  N   TRP A 126      23.614  15.366   5.538  1.00  0.86           N  
ATOM   1876  CA  TRP A 126      23.594  16.687   6.181  1.00  0.86           C  
ATOM   1877  C   TRP A 126      24.143  16.627   7.602  1.00  0.86           C  
ATOM   1878  O   TRP A 126      23.908  15.662   8.324  1.00  0.86           O  
ATOM   1879  CB  TRP A 126      22.158  17.245   6.202  1.00  0.86           C  
ATOM   1880  CG  TRP A 126      21.588  17.398   4.814  1.00  0.86           C  
ATOM   1881  CD1 TRP A 126      20.921  16.455   4.105  1.00  0.86           C  
ATOM   1882  CD2 TRP A 126      21.672  18.545   3.953  1.00  0.86           C  
ATOM   1883  NE1 TRP A 126      20.596  16.941   2.866  1.00  0.86           N  
ATOM   1884  CE2 TRP A 126      21.029  18.211   2.762  1.00  0.86           C  
ATOM   1885  CE3 TRP A 126      22.232  19.790   4.087  1.00  0.86           C  
ATOM   1886  CZ2 TRP A 126      20.920  19.096   1.715  1.00  0.86           C  
ATOM   1887  CZ3 TRP A 126      22.134  20.693   3.036  1.00  0.86           C  
ATOM   1888  CH2 TRP A 126      21.487  20.354   1.879  1.00  0.86           C  
ATOM   1889  H   TRP A 126      23.226  14.553   6.021  1.00  0.86           H  
ATOM   1890  HA  TRP A 126      24.224  17.367   5.608  1.00  0.86           H  
ATOM   1891 1HB  TRP A 126      21.509  16.580   6.779  1.00  0.86           H  
ATOM   1892 2HB  TRP A 126      22.149  18.224   6.696  1.00  0.86           H  
ATOM   1893  HD1 TRP A 126      20.692  15.458   4.461  1.00  0.86           H  
ATOM   1894  HE1 TRP A 126      20.101  16.440   2.103  1.00  0.86           H  
ATOM   1895  HE3 TRP A 126      22.729  20.053   5.005  1.00  0.86           H  
ATOM   1896  HZ2 TRP A 126      20.412  18.827   0.791  1.00  0.86           H  
ATOM   1897  HZ3 TRP A 126      22.579  21.682   3.162  1.00  0.86           H  
ATOM   1898  HH2 TRP A 126      21.422  21.083   1.072  1.00  0.86           H  
ATOM   1899  N   ARG A 127      24.838  17.683   8.026  1.00  0.82           N  
ATOM   1900  CA  ARG A 127      25.345  17.770   9.399  1.00  0.82           C  
ATOM   1901  C   ARG A 127      24.151  18.029  10.299  1.00  0.82           C  
ATOM   1902  O   ARG A 127      24.018  17.461  11.382  1.00  0.82           O  
ATOM   1903  CB  ARG A 127      26.398  18.848   9.522  1.00  0.82           C  
ATOM   1904  CG  ARG A 127      27.141  18.972  10.838  1.00  0.82           C  
ATOM   1905  CD  ARG A 127      27.917  17.757  11.180  1.00  0.82           C  
ATOM   1906  NE  ARG A 127      28.812  17.957  12.349  1.00  0.82           N  
ATOM   1907  CZ  ARG A 127      29.076  17.005  13.270  1.00  0.82           C  
ATOM   1908  NH1 ARG A 127      28.489  15.824  13.189  1.00  0.82           N  
ATOM   1909  NH2 ARG A 127      29.922  17.251  14.258  1.00  0.82           N  
ATOM   1910  H   ARG A 127      24.992  18.470   7.401  1.00  0.82           H  
ATOM   1911  HA  ARG A 127      25.798  16.816   9.672  1.00  0.82           H  
ATOM   1912 1HB  ARG A 127      27.126  18.671   8.771  1.00  0.82           H  
ATOM   1913 2HB  ARG A 127      25.946  19.812   9.314  1.00  0.82           H  
ATOM   1914 1HG  ARG A 127      27.841  19.791  10.781  1.00  0.82           H  
ATOM   1915 2HG  ARG A 127      26.436  19.142  11.617  1.00  0.82           H  
ATOM   1916 1HD  ARG A 127      27.228  16.947  11.410  1.00  0.82           H  
ATOM   1917 2HD  ARG A 127      28.534  17.476  10.323  1.00  0.82           H  
ATOM   1918  HE  ARG A 127      29.326  18.857  12.440  1.00  0.82           H  
ATOM   1919 1HH1 ARG A 127      27.844  15.632  12.436  1.00  0.82           H  
ATOM   1920 2HH1 ARG A 127      28.688  15.114  13.879  1.00  0.82           H  
ATOM   1921 1HH2 ARG A 127      30.399  18.169  14.323  1.00  0.82           H  
ATOM   1922 2HH2 ARG A 127      30.120  16.543  14.942  1.00  0.82           H  
ATOM   1923  N   GLY A 128      23.256  18.877   9.802  1.00  0.77           N  
ATOM   1924  CA  GLY A 128      22.038  19.192  10.540  1.00  0.77           C  
ATOM   1925  C   GLY A 128      21.013  19.918   9.695  1.00  0.77           C  
ATOM   1926  O   GLY A 128      21.314  20.440   8.619  1.00  0.77           O  
ATOM   1927  H   GLY A 128      23.462  19.312   8.902  1.00  0.77           H  
ATOM   1928 1HA  GLY A 128      21.602  18.270  10.916  1.00  0.77           H  
ATOM   1929 2HA  GLY A 128      22.268  19.800  11.407  1.00  0.77           H  
ATOM   1930  N   LEU A 129      19.780  19.898  10.182  1.00  0.72           N  
ATOM   1931  CA  LEU A 129      18.646  20.506   9.510  1.00  0.72           C  
ATOM   1932  C   LEU A 129      17.776  21.261  10.503  1.00  0.72           C  
ATOM   1933  O   LEU A 129      17.649  20.824  11.644  1.00  0.72           O  
ATOM   1934  CB  LEU A 129      17.800  19.406   8.870  1.00  0.72           C  
ATOM   1935  CG  LEU A 129      18.456  18.523   7.789  1.00  0.72           C  
ATOM   1936  CD1 LEU A 129      17.560  17.402   7.484  1.00  0.72           C  
ATOM   1937  CD2 LEU A 129      18.694  19.324   6.562  1.00  0.72           C  
ATOM   1938  H   LEU A 129      19.622  19.447  11.072  1.00  0.72           H  
ATOM   1939  HA  LEU A 129      19.001  21.202   8.754  1.00  0.72           H  
ATOM   1940 1HB  LEU A 129      17.428  18.758   9.654  1.00  0.72           H  
ATOM   1941 2HB  LEU A 129      16.963  19.882   8.405  1.00  0.72           H  
ATOM   1942  HG  LEU A 129      19.397  18.114   8.151  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 129      18.020  16.815   6.727  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 129      17.384  16.795   8.375  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 129      16.645  17.785   7.124  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 129      19.147  18.701   5.794  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 129      17.750  19.726   6.192  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 129      19.361  20.125   6.823  1.00  0.72           H  
ATOM   1949  N   GLY A 130      17.151  22.355  10.075  1.00  0.69           N  
ATOM   1950  CA  GLY A 130      16.196  23.057  10.927  1.00  0.69           C  
ATOM   1951  C   GLY A 130      14.886  23.280  10.184  1.00  0.69           C  
ATOM   1952  O   GLY A 130      14.891  23.564   8.985  1.00  0.69           O  
ATOM   1953  H   GLY A 130      17.347  22.705   9.143  1.00  0.69           H  
ATOM   1954 1HA  GLY A 130      16.025  22.506  11.846  1.00  0.69           H  
ATOM   1955 2HA  GLY A 130      16.611  24.017  11.215  1.00  0.69           H  
ATOM   1956  N   LEU A 131      13.777  23.231  10.922  1.00  0.67           N  
ATOM   1957  CA  LEU A 131      12.422  23.431  10.397  1.00  0.67           C  
ATOM   1958  C   LEU A 131      11.558  24.253  11.340  1.00  0.67           C  
ATOM   1959  O   LEU A 131      11.474  23.938  12.530  1.00  0.67           O  
ATOM   1960  CB  LEU A 131      11.775  22.078  10.251  1.00  0.67           C  
ATOM   1961  CG  LEU A 131      10.375  21.978   9.818  1.00  0.67           C  
ATOM   1962  CD1 LEU A 131      10.259  22.354   8.443  1.00  0.67           C  
ATOM   1963  CD2 LEU A 131       9.913  20.587  10.048  1.00  0.67           C  
ATOM   1964  H   LEU A 131      13.863  22.940  11.893  1.00  0.67           H  
ATOM   1965  HA  LEU A 131      12.484  23.939   9.435  1.00  0.67           H  
ATOM   1966 1HB  LEU A 131      12.362  21.504   9.552  1.00  0.67           H  
ATOM   1967 2HB  LEU A 131      11.829  21.575  11.214  1.00  0.67           H  
ATOM   1968  HG  LEU A 131       9.764  22.661  10.394  1.00  0.67           H  
ATOM   1969 1HD1 LEU A 131       9.221  22.254   8.170  1.00  0.67           H  
ATOM   1970 2HD1 LEU A 131      10.597  23.387   8.320  1.00  0.67           H  
ATOM   1971 3HD1 LEU A 131      10.863  21.691   7.831  1.00  0.67           H  
ATOM   1972 1HD2 LEU A 131       8.893  20.496   9.742  1.00  0.67           H  
ATOM   1973 2HD2 LEU A 131      10.502  19.914   9.489  1.00  0.67           H  
ATOM   1974 3HD2 LEU A 131      10.000  20.343  11.108  1.00  0.67           H  
ATOM   1975  N   ASP A 132      10.889  25.270  10.810  1.00  0.67           N  
ATOM   1976  CA  ASP A 132      10.031  26.127  11.624  1.00  0.67           C  
ATOM   1977  C   ASP A 132       8.780  26.633  10.901  1.00  0.67           C  
ATOM   1978  O   ASP A 132       8.877  27.215   9.817  1.00  0.67           O  
ATOM   1979  CB  ASP A 132      10.847  27.347  12.087  1.00  0.67           C  
ATOM   1980  CG  ASP A 132      10.178  28.238  13.075  1.00  0.67           C  
ATOM   1981  OD1 ASP A 132      10.190  27.910  14.272  1.00  0.67           O  
ATOM   1982  OD2 ASP A 132       9.692  29.287  12.651  1.00  0.67           O  
ATOM   1983  H   ASP A 132      11.036  25.487   9.823  1.00  0.67           H  
ATOM   1984  HA  ASP A 132       9.710  25.558  12.495  1.00  0.67           H  
ATOM   1985 1HB  ASP A 132      11.792  27.008  12.514  1.00  0.67           H  
ATOM   1986 2HB  ASP A 132      11.094  27.950  11.213  1.00  0.67           H  
ATOM   1987  N   VAL A 133       7.598  26.399  11.490  1.00  0.67           N  
ATOM   1988  CA  VAL A 133       6.372  26.966  10.908  1.00  0.67           C  
ATOM   1989  C   VAL A 133       5.713  27.959  11.870  1.00  0.67           C  
ATOM   1990  O   VAL A 133       5.405  27.609  13.011  1.00  0.67           O  
ATOM   1991  CB  VAL A 133       5.337  25.900  10.506  1.00  0.67           C  
ATOM   1992  CG1 VAL A 133       4.071  26.597   9.970  1.00  0.67           C  
ATOM   1993  CG2 VAL A 133       5.867  25.042   9.411  1.00  0.67           C  
ATOM   1994  H   VAL A 133       7.568  25.858  12.356  1.00  0.67           H  
ATOM   1995  HA  VAL A 133       6.645  27.497  10.009  1.00  0.67           H  
ATOM   1996  HB  VAL A 133       5.092  25.297  11.372  1.00  0.67           H  
ATOM   1997 1HG1 VAL A 133       3.332  25.852   9.679  1.00  0.67           H  
ATOM   1998 2HG1 VAL A 133       3.645  27.242  10.735  1.00  0.67           H  
ATOM   1999 3HG1 VAL A 133       4.343  27.201   9.101  1.00  0.67           H  
ATOM   2000 1HG2 VAL A 133       5.120  24.302   9.131  1.00  0.67           H  
ATOM   2001 2HG2 VAL A 133       6.071  25.682   8.572  1.00  0.67           H  
ATOM   2002 3HG2 VAL A 133       6.764  24.547   9.705  1.00  0.67           H  
ATOM   2003  N   GLU A 134       5.470  29.181  11.377  1.00  0.68           N  
ATOM   2004  CA  GLU A 134       4.894  30.275  12.170  1.00  0.68           C  
ATOM   2005  C   GLU A 134       3.767  30.985  11.416  1.00  0.68           C  
ATOM   2006  O   GLU A 134       3.716  30.975  10.195  1.00  0.68           O  
ATOM   2007  CB  GLU A 134       6.010  31.274  12.550  1.00  0.68           C  
ATOM   2008  CG  GLU A 134       5.579  32.487  13.428  1.00  0.68           C  
ATOM   2009  CD  GLU A 134       4.972  32.106  14.785  1.00  0.68           C  
ATOM   2010  OE1 GLU A 134       3.791  31.807  14.814  1.00  0.68           O  
ATOM   2011  OE2 GLU A 134       5.675  32.124  15.771  1.00  0.68           O  
ATOM   2012  H   GLU A 134       5.747  29.355  10.409  1.00  0.68           H  
ATOM   2013  HA  GLU A 134       4.475  29.855  13.085  1.00  0.68           H  
ATOM   2014 1HB  GLU A 134       6.801  30.742  13.085  1.00  0.68           H  
ATOM   2015 2HB  GLU A 134       6.456  31.675  11.636  1.00  0.68           H  
ATOM   2016 1HG  GLU A 134       6.472  33.080  13.618  1.00  0.68           H  
ATOM   2017 2HG  GLU A 134       4.895  33.123  12.877  1.00  0.68           H  
ATOM   2018  N   THR A 135       2.839  31.590  12.137  1.00  0.69           N  
ATOM   2019  CA  THR A 135       1.739  32.299  11.484  1.00  0.69           C  
ATOM   2020  C   THR A 135       2.192  33.688  11.045  1.00  0.69           C  
ATOM   2021  O   THR A 135       2.849  34.389  11.812  1.00  0.69           O  
ATOM   2022  CB  THR A 135       0.519  32.405  12.413  1.00  0.69           C  
ATOM   2023  OG1 THR A 135       0.090  31.095  12.790  1.00  0.69           O  
ATOM   2024  CG2 THR A 135      -0.634  33.080  11.682  1.00  0.69           C  
ATOM   2025  H   THR A 135       2.941  31.597  13.158  1.00  0.69           H  
ATOM   2026  HA  THR A 135       1.444  31.760  10.593  1.00  0.69           H  
ATOM   2027  HB  THR A 135       0.783  32.973  13.305  1.00  0.69           H  
ATOM   2028  HG1 THR A 135      -0.592  31.174  13.466  1.00  0.69           H  
ATOM   2029 1HG2 THR A 135      -1.497  33.138  12.341  1.00  0.69           H  
ATOM   2030 2HG2 THR A 135      -0.348  34.085  11.385  1.00  0.69           H  
ATOM   2031 3HG2 THR A 135      -0.891  32.499  10.794  1.00  0.69           H  
ATOM   2032  N   LEU A 136       1.864  34.107   9.822  1.00  0.70           N  
ATOM   2033  CA  LEU A 136       2.304  35.441   9.432  1.00  0.70           C  
ATOM   2034  C   LEU A 136       1.747  36.472  10.406  1.00  0.70           C  
ATOM   2035  O   LEU A 136       0.564  36.449  10.756  1.00  0.70           O  
ATOM   2036  CB  LEU A 136       1.873  35.749   7.996  1.00  0.70           C  
ATOM   2037  CG  LEU A 136       2.591  34.924   6.874  1.00  0.70           C  
ATOM   2038  CD1 LEU A 136       1.935  35.208   5.561  1.00  0.70           C  
ATOM   2039  CD2 LEU A 136       4.061  35.301   6.803  1.00  0.70           C  
ATOM   2040  H   LEU A 136       1.328  33.526   9.173  1.00  0.70           H  
ATOM   2041  HA  LEU A 136       3.379  35.491   9.478  1.00  0.70           H  
ATOM   2042 1HB  LEU A 136       0.804  35.554   7.911  1.00  0.70           H  
ATOM   2043 2HB  LEU A 136       2.048  36.808   7.804  1.00  0.70           H  
ATOM   2044  HG  LEU A 136       2.501  33.854   7.083  1.00  0.70           H  
ATOM   2045 1HD1 LEU A 136       2.431  34.639   4.796  1.00  0.70           H  
ATOM   2046 2HD1 LEU A 136       0.885  34.922   5.613  1.00  0.70           H  
ATOM   2047 3HD1 LEU A 136       2.016  36.270   5.335  1.00  0.70           H  
ATOM   2048 1HD2 LEU A 136       4.543  34.729   6.012  1.00  0.70           H  
ATOM   2049 2HD2 LEU A 136       4.153  36.364   6.587  1.00  0.70           H  
ATOM   2050 3HD2 LEU A 136       4.535  35.086   7.743  1.00  0.70           H  
ATOM   2051  N   LEU A 137       2.613  37.383  10.832  1.00  0.71           N  
ATOM   2052  CA  LEU A 137       2.261  38.412  11.805  1.00  0.71           C  
ATOM   2053  C   LEU A 137       1.484  39.581  11.222  1.00  0.71           C  
ATOM   2054  O   LEU A 137       1.665  39.947  10.059  1.00  0.71           O  
ATOM   2055  CB  LEU A 137       3.537  38.996  12.417  1.00  0.71           C  
ATOM   2056  CG  LEU A 137       4.467  38.048  13.206  1.00  0.71           C  
ATOM   2057  CD1 LEU A 137       5.743  38.814  13.558  1.00  0.71           C  
ATOM   2058  CD2 LEU A 137       3.784  37.584  14.446  1.00  0.71           C  
ATOM   2059  H   LEU A 137       3.577  37.327  10.510  1.00  0.71           H  
ATOM   2060  HA  LEU A 137       1.658  37.948  12.584  1.00  0.71           H  
ATOM   2061 1HB  LEU A 137       4.129  39.423  11.606  1.00  0.71           H  
ATOM   2062 2HB  LEU A 137       3.250  39.813  13.086  1.00  0.71           H  
ATOM   2063  HG  LEU A 137       4.721  37.183  12.599  1.00  0.71           H  
ATOM   2064 1HD1 LEU A 137       6.421  38.169  14.115  1.00  0.71           H  
ATOM   2065 2HD1 LEU A 137       6.230  39.148  12.639  1.00  0.71           H  
ATOM   2066 3HD1 LEU A 137       5.478  39.670  14.159  1.00  0.71           H  
ATOM   2067 1HD2 LEU A 137       4.448  36.922  15.005  1.00  0.71           H  
ATOM   2068 2HD2 LEU A 137       3.546  38.447  15.041  1.00  0.71           H  
ATOM   2069 3HD2 LEU A 137       2.872  37.046  14.182  1.00  0.71           H  
ATOM   2070  N   GLU A 138       0.648  40.190  12.058  1.00  0.71           N  
ATOM   2071  CA  GLU A 138      -0.023  41.430  11.700  1.00  0.71           C  
ATOM   2072  C   GLU A 138       1.031  42.513  11.787  1.00  0.71           C  
ATOM   2073  O   GLU A 138       1.939  42.409  12.618  1.00  0.71           O  
ATOM   2074  CB  GLU A 138      -1.181  41.744  12.650  1.00  0.71           C  
ATOM   2075  CG  GLU A 138      -2.337  40.762  12.596  1.00  0.71           C  
ATOM   2076  CD  GLU A 138      -3.459  41.141  13.531  1.00  0.71           C  
ATOM   2077  OE1 GLU A 138      -3.370  42.184  14.136  1.00  0.71           O  
ATOM   2078  OE2 GLU A 138      -4.403  40.391  13.638  1.00  0.71           O  
ATOM   2079  H   GLU A 138       0.506  39.802  12.977  1.00  0.71           H  
ATOM   2080  HA  GLU A 138      -0.390  41.366  10.674  1.00  0.71           H  
ATOM   2081 1HB  GLU A 138      -0.808  41.766  13.675  1.00  0.71           H  
ATOM   2082 2HB  GLU A 138      -1.573  42.737  12.426  1.00  0.71           H  
ATOM   2083 1HG  GLU A 138      -2.721  40.724  11.578  1.00  0.71           H  
ATOM   2084 2HG  GLU A 138      -1.969  39.769  12.855  1.00  0.71           H  
ATOM   2085  N   ALA A 139       0.900  43.565  10.986  1.00  0.70           N  
ATOM   2086  CA  ALA A 139       1.897  44.629  11.014  1.00  0.70           C  
ATOM   2087  C   ALA A 139       2.066  45.264  12.393  1.00  0.70           C  
ATOM   2088  O   ALA A 139       3.186  45.578  12.782  1.00  0.70           O  
ATOM   2089  CB  ALA A 139       1.530  45.710  10.014  1.00  0.70           C  
ATOM   2090  H   ALA A 139       0.128  43.609  10.335  1.00  0.70           H  
ATOM   2091  HA  ALA A 139       2.853  44.194  10.724  1.00  0.70           H  
ATOM   2092 1HB  ALA A 139       2.304  46.479  10.014  1.00  0.70           H  
ATOM   2093 2HB  ALA A 139       1.449  45.276   9.019  1.00  0.70           H  
ATOM   2094 3HB  ALA A 139       0.577  46.156  10.295  1.00  0.70           H  
ATOM   2095  N   GLU A 140       0.992  45.437  13.166  1.00  0.69           N  
ATOM   2096  CA  GLU A 140       1.185  46.085  14.464  1.00  0.69           C  
ATOM   2097  C   GLU A 140       2.114  45.259  15.362  1.00  0.69           C  
ATOM   2098  O   GLU A 140       3.101  45.774  15.903  1.00  0.69           O  
ATOM   2099  CB  GLU A 140      -0.158  46.323  15.162  1.00  0.69           C  
ATOM   2100  CG  GLU A 140      -0.016  47.014  16.496  1.00  0.69           C  
ATOM   2101  CD  GLU A 140      -1.316  47.298  17.216  1.00  0.69           C  
ATOM   2102  OE1 GLU A 140      -2.355  46.938  16.714  1.00  0.69           O  
ATOM   2103  OE2 GLU A 140      -1.260  47.896  18.278  1.00  0.69           O  
ATOM   2104  H   GLU A 140       0.075  45.147  12.855  1.00  0.69           H  
ATOM   2105  HA  GLU A 140       1.658  47.052  14.297  1.00  0.69           H  
ATOM   2106 1HB  GLU A 140      -0.798  46.933  14.526  1.00  0.69           H  
ATOM   2107 2HB  GLU A 140      -0.662  45.369  15.323  1.00  0.69           H  
ATOM   2108 1HG  GLU A 140       0.576  46.357  17.111  1.00  0.69           H  
ATOM   2109 2HG  GLU A 140       0.539  47.942  16.364  1.00  0.69           H  
ATOM   2110  N   ARG A 141       1.812  43.967  15.495  1.00  0.69           N  
ATOM   2111  CA  ARG A 141       2.628  43.090  16.318  1.00  0.69           C  
ATOM   2112  C   ARG A 141       4.043  43.005  15.778  1.00  0.69           C  
ATOM   2113  O   ARG A 141       5.013  43.010  16.538  1.00  0.69           O  
ATOM   2114  CB  ARG A 141       2.033  41.696  16.399  1.00  0.69           C  
ATOM   2115  CG  ARG A 141       2.817  40.736  17.277  1.00  0.69           C  
ATOM   2116  CD  ARG A 141       2.143  39.417  17.425  1.00  0.69           C  
ATOM   2117  NE  ARG A 141       2.999  38.466  18.116  1.00  0.69           N  
ATOM   2118  CZ  ARG A 141       2.828  37.130  18.130  1.00  0.69           C  
ATOM   2119  NH1 ARG A 141       1.820  36.583  17.488  1.00  0.69           N  
ATOM   2120  NH2 ARG A 141       3.682  36.367  18.788  1.00  0.69           N  
ATOM   2121  H   ARG A 141       1.004  43.597  15.014  1.00  0.69           H  
ATOM   2122  HA  ARG A 141       2.668  43.504  17.325  1.00  0.69           H  
ATOM   2123 1HB  ARG A 141       1.015  41.752  16.777  1.00  0.69           H  
ATOM   2124 2HB  ARG A 141       1.990  41.266  15.393  1.00  0.69           H  
ATOM   2125 1HG  ARG A 141       3.789  40.570  16.820  1.00  0.69           H  
ATOM   2126 2HG  ARG A 141       2.953  41.172  18.267  1.00  0.69           H  
ATOM   2127 1HD  ARG A 141       1.237  39.544  18.016  1.00  0.69           H  
ATOM   2128 2HD  ARG A 141       1.879  39.015  16.455  1.00  0.69           H  
ATOM   2129  HE  ARG A 141       3.788  38.839  18.626  1.00  0.69           H  
ATOM   2130 1HH1 ARG A 141       1.167  37.164  16.985  1.00  0.69           H  
ATOM   2131 2HH1 ARG A 141       1.700  35.579  17.498  1.00  0.69           H  
ATOM   2132 1HH2 ARG A 141       4.460  36.786  19.280  1.00  0.69           H  
ATOM   2133 2HH2 ARG A 141       3.561  35.364  18.796  1.00  0.69           H  
ATOM   2134  N   ALA A 142       4.164  42.912  14.457  1.00  0.68           N  
ATOM   2135  CA  ALA A 142       5.467  42.796  13.842  1.00  0.68           C  
ATOM   2136  C   ALA A 142       6.333  44.006  14.144  1.00  0.68           C  
ATOM   2137  O   ALA A 142       7.516  43.847  14.459  1.00  0.68           O  
ATOM   2138  CB  ALA A 142       5.283  42.637  12.367  1.00  0.68           C  
ATOM   2139  H   ALA A 142       3.335  42.907  13.862  1.00  0.68           H  
ATOM   2140  HA  ALA A 142       5.960  41.919  14.244  1.00  0.68           H  
ATOM   2141 1HB  ALA A 142       6.235  42.516  11.892  1.00  0.68           H  
ATOM   2142 2HB  ALA A 142       4.676  41.760  12.193  1.00  0.68           H  
ATOM   2143 3HB  ALA A 142       4.782  43.510  11.972  1.00  0.68           H  
ATOM   2144  N   ARG A 143       5.741  45.203  14.131  1.00  0.68           N  
ATOM   2145  CA  ARG A 143       6.478  46.420  14.437  1.00  0.68           C  
ATOM   2146  C   ARG A 143       6.980  46.381  15.869  1.00  0.68           C  
ATOM   2147  O   ARG A 143       8.118  46.764  16.149  1.00  0.68           O  
ATOM   2148  CB  ARG A 143       5.591  47.645  14.234  1.00  0.68           C  
ATOM   2149  CG  ARG A 143       5.276  47.980  12.776  1.00  0.68           C  
ATOM   2150  CD  ARG A 143       4.248  49.033  12.655  1.00  0.68           C  
ATOM   2151  NE  ARG A 143       3.938  49.330  11.262  1.00  0.68           N  
ATOM   2152  CZ  ARG A 143       2.848  50.006  10.848  1.00  0.68           C  
ATOM   2153  NH1 ARG A 143       1.971  50.444  11.726  1.00  0.68           N  
ATOM   2154  NH2 ARG A 143       2.657  50.231   9.559  1.00  0.68           N  
ATOM   2155  H   ARG A 143       4.756  45.279  13.862  1.00  0.68           H  
ATOM   2156  HA  ARG A 143       7.332  46.488  13.764  1.00  0.68           H  
ATOM   2157 1HB  ARG A 143       4.639  47.484  14.740  1.00  0.68           H  
ATOM   2158 2HB  ARG A 143       6.059  48.515  14.689  1.00  0.68           H  
ATOM   2159 1HG  ARG A 143       6.183  48.340  12.290  1.00  0.68           H  
ATOM   2160 2HG  ARG A 143       4.928  47.104  12.259  1.00  0.68           H  
ATOM   2161 1HD  ARG A 143       3.333  48.691  13.142  1.00  0.68           H  
ATOM   2162 2HD  ARG A 143       4.597  49.946  13.133  1.00  0.68           H  
ATOM   2163  HE  ARG A 143       4.592  49.010  10.558  1.00  0.68           H  
ATOM   2164 1HH1 ARG A 143       2.115  50.271  12.711  1.00  0.68           H  
ATOM   2165 2HH1 ARG A 143       1.155  50.952  11.416  1.00  0.68           H  
ATOM   2166 1HH2 ARG A 143       3.331  49.897   8.881  1.00  0.68           H  
ATOM   2167 2HH2 ARG A 143       1.841  50.736   9.250  1.00  0.68           H  
ATOM   2168  N   TYR A 144       6.150  45.862  16.778  1.00  0.68           N  
ATOM   2169  CA  TYR A 144       6.540  45.767  18.177  1.00  0.68           C  
ATOM   2170  C   TYR A 144       7.705  44.791  18.348  1.00  0.68           C  
ATOM   2171  O   TYR A 144       8.647  45.055  19.100  1.00  0.68           O  
ATOM   2172  CB  TYR A 144       5.355  45.313  19.034  1.00  0.68           C  
ATOM   2173  CG  TYR A 144       4.223  46.315  19.089  1.00  0.68           C  
ATOM   2174  CD1 TYR A 144       2.943  45.891  19.415  1.00  0.68           C  
ATOM   2175  CD2 TYR A 144       4.456  47.649  18.792  1.00  0.68           C  
ATOM   2176  CE1 TYR A 144       1.906  46.795  19.450  1.00  0.68           C  
ATOM   2177  CE2 TYR A 144       3.412  48.555  18.825  1.00  0.68           C  
ATOM   2178  CZ  TYR A 144       2.139  48.131  19.150  1.00  0.68           C  
ATOM   2179  OH  TYR A 144       1.091  49.037  19.174  1.00  0.68           O  
ATOM   2180  H   TYR A 144       5.214  45.569  16.490  1.00  0.68           H  
ATOM   2181  HA  TYR A 144       6.871  46.748  18.514  1.00  0.68           H  
ATOM   2182 1HB  TYR A 144       4.961  44.377  18.647  1.00  0.68           H  
ATOM   2183 2HB  TYR A 144       5.695  45.126  20.050  1.00  0.68           H  
ATOM   2184  HD1 TYR A 144       2.758  44.842  19.641  1.00  0.68           H  
ATOM   2185  HD2 TYR A 144       5.459  47.982  18.527  1.00  0.68           H  
ATOM   2186  HE1 TYR A 144       0.898  46.463  19.702  1.00  0.68           H  
ATOM   2187  HE2 TYR A 144       3.592  49.603  18.588  1.00  0.68           H  
ATOM   2188  HH  TYR A 144       0.244  48.568  18.973  1.00  0.68           H  
ATOM   2189  N   LEU A 145       7.656  43.676  17.612  1.00  0.68           N  
ATOM   2190  CA  LEU A 145       8.679  42.637  17.686  1.00  0.68           C  
ATOM   2191  C   LEU A 145       9.910  42.925  16.839  1.00  0.68           C  
ATOM   2192  O   LEU A 145      10.971  42.331  17.060  1.00  0.68           O  
ATOM   2193  CB  LEU A 145       8.110  41.304  17.231  1.00  0.68           C  
ATOM   2194  CG  LEU A 145       7.007  40.715  18.067  1.00  0.68           C  
ATOM   2195  CD1 LEU A 145       6.496  39.463  17.374  1.00  0.68           C  
ATOM   2196  CD2 LEU A 145       7.551  40.403  19.452  1.00  0.68           C  
ATOM   2197  H   LEU A 145       6.841  43.524  17.015  1.00  0.68           H  
ATOM   2198  HA  LEU A 145       8.995  42.548  18.726  1.00  0.68           H  
ATOM   2199 1HB  LEU A 145       7.751  41.405  16.206  1.00  0.68           H  
ATOM   2200 2HB  LEU A 145       8.905  40.600  17.261  1.00  0.68           H  
ATOM   2201  HG  LEU A 145       6.183  41.423  18.151  1.00  0.68           H  
ATOM   2202 1HD1 LEU A 145       5.706  39.025  17.959  1.00  0.68           H  
ATOM   2203 2HD1 LEU A 145       6.120  39.731  16.396  1.00  0.68           H  
ATOM   2204 3HD1 LEU A 145       7.307  38.747  17.269  1.00  0.68           H  
ATOM   2205 1HD2 LEU A 145       6.762  39.972  20.066  1.00  0.68           H  
ATOM   2206 2HD2 LEU A 145       8.379  39.694  19.374  1.00  0.68           H  
ATOM   2207 3HD2 LEU A 145       7.913  41.323  19.921  1.00  0.68           H  
ATOM   2208  N   HIS A 146       9.803  43.864  15.908  1.00  0.68           N  
ATOM   2209  CA  HIS A 146      10.908  44.191  15.027  1.00  0.68           C  
ATOM   2210  C   HIS A 146      12.169  44.450  15.838  1.00  0.68           C  
ATOM   2211  O   HIS A 146      13.236  43.924  15.525  1.00  0.68           O  
ATOM   2212  CB  HIS A 146      10.597  45.440  14.185  1.00  0.68           C  
ATOM   2213  CG  HIS A 146      11.679  45.809  13.218  1.00  0.68           C  
ATOM   2214  ND1 HIS A 146      11.860  45.157  12.028  1.00  0.68           N  
ATOM   2215  CD2 HIS A 146      12.642  46.748  13.279  1.00  0.68           C  
ATOM   2216  CE1 HIS A 146      12.889  45.683  11.394  1.00  0.68           C  
ATOM   2217  NE2 HIS A 146      13.378  46.644  12.133  1.00  0.68           N  
ATOM   2218  H   HIS A 146       8.903  44.313  15.750  1.00  0.68           H  
ATOM   2219  HA  HIS A 146      11.092  43.357  14.356  1.00  0.68           H  
ATOM   2220 1HB  HIS A 146       9.677  45.273  13.624  1.00  0.68           H  
ATOM   2221 2HB  HIS A 146      10.420  46.288  14.846  1.00  0.68           H  
ATOM   2222  HD1 HIS A 146      11.292  44.407  11.693  1.00  0.68           H  
ATOM   2223  HD2 HIS A 146      12.899  47.497  14.029  1.00  0.68           H  
ATOM   2224  HE1 HIS A 146      13.199  45.307  10.420  1.00  0.68           H  
ATOM   2225  N   GLY A 147      12.039  45.215  16.926  1.00  0.68           N  
ATOM   2226  CA  GLY A 147      13.182  45.593  17.756  1.00  0.68           C  
ATOM   2227  C   GLY A 147      13.753  44.467  18.638  1.00  0.68           C  
ATOM   2228  O   GLY A 147      14.752  44.676  19.328  1.00  0.68           O  
ATOM   2229  H   GLY A 147      11.117  45.571  17.158  1.00  0.68           H  
ATOM   2230 1HA  GLY A 147      13.974  45.966  17.105  1.00  0.68           H  
ATOM   2231 2HA  GLY A 147      12.888  46.426  18.392  1.00  0.68           H  
ATOM   2232  N   GLU A 148      13.112  43.295  18.649  1.00  0.66           N  
ATOM   2233  CA  GLU A 148      13.590  42.151  19.420  1.00  0.66           C  
ATOM   2234  C   GLU A 148      14.205  41.096  18.493  1.00  0.66           C  
ATOM   2235  O   GLU A 148      15.082  40.325  18.895  1.00  0.66           O  
ATOM   2236  CB  GLU A 148      12.442  41.513  20.216  1.00  0.66           C  
ATOM   2237  CG  GLU A 148      11.807  42.417  21.275  1.00  0.66           C  
ATOM   2238  CD  GLU A 148      10.702  41.730  22.071  1.00  0.66           C  
ATOM   2239  OE1 GLU A 148      10.345  40.623  21.740  1.00  0.66           O  
ATOM   2240  OE2 GLU A 148      10.232  42.316  23.020  1.00  0.66           O  
ATOM   2241  H   GLU A 148      12.285  43.172  18.076  1.00  0.66           H  
ATOM   2242  HA  GLU A 148      14.359  42.488  20.114  1.00  0.66           H  
ATOM   2243 1HB  GLU A 148      11.649  41.216  19.523  1.00  0.66           H  
ATOM   2244 2HB  GLU A 148      12.798  40.611  20.710  1.00  0.66           H  
ATOM   2245 1HG  GLU A 148      12.583  42.755  21.960  1.00  0.66           H  
ATOM   2246 2HG  GLU A 148      11.393  43.294  20.775  1.00  0.66           H  
ATOM   2247  N   ILE A 149      13.708  41.064  17.259  1.00  0.65           N  
ATOM   2248  CA  ILE A 149      14.075  40.071  16.258  1.00  0.65           C  
ATOM   2249  C   ILE A 149      15.162  40.539  15.281  1.00  0.65           C  
ATOM   2250  O   ILE A 149      16.035  39.747  14.903  1.00  0.65           O  
ATOM   2251  CB  ILE A 149      12.826  39.658  15.490  1.00  0.65           C  
ATOM   2252  CG1 ILE A 149      11.846  39.032  16.464  1.00  0.65           C  
ATOM   2253  CG2 ILE A 149      13.178  38.614  14.392  1.00  0.65           C  
ATOM   2254  CD1 ILE A 149      10.503  38.842  15.890  1.00  0.65           C  
ATOM   2255  H   ILE A 149      12.980  41.736  17.025  1.00  0.65           H  
ATOM   2256  HA  ILE A 149      14.449  39.195  16.781  1.00  0.65           H  
ATOM   2257  HB  ILE A 149      12.358  40.542  15.052  1.00  0.65           H  
ATOM   2258 1HG1 ILE A 149      12.240  38.070  16.784  1.00  0.65           H  
ATOM   2259 2HG1 ILE A 149      11.749  39.675  17.341  1.00  0.65           H  
ATOM   2260 1HG2 ILE A 149      12.270  38.331  13.867  1.00  0.65           H  
ATOM   2261 2HG2 ILE A 149      13.883  39.027  13.683  1.00  0.65           H  
ATOM   2262 3HG2 ILE A 149      13.621  37.733  14.860  1.00  0.65           H  
ATOM   2263 1HD1 ILE A 149       9.843  38.389  16.629  1.00  0.65           H  
ATOM   2264 2HD1 ILE A 149      10.118  39.801  15.596  1.00  0.65           H  
ATOM   2265 3HD1 ILE A 149      10.563  38.221  15.042  1.00  0.65           H  
ATOM   2266  N   LEU A 150      15.067  41.792  14.809  1.00  0.64           N  
ATOM   2267  CA  LEU A 150      15.999  42.315  13.809  1.00  0.64           C  
ATOM   2268  C   LEU A 150      17.111  43.161  14.419  1.00  0.64           C  
ATOM   2269  O   LEU A 150      16.906  43.890  15.390  1.00  0.64           O  
ATOM   2270  CB  LEU A 150      15.265  43.196  12.788  1.00  0.64           C  
ATOM   2271  CG  LEU A 150      14.408  42.490  11.743  1.00  0.64           C  
ATOM   2272  CD1 LEU A 150      15.231  41.503  11.037  1.00  0.64           C  
ATOM   2273  CD2 LEU A 150      13.228  41.855  12.385  1.00  0.64           C  
ATOM   2274  H   LEU A 150      14.338  42.419  15.147  1.00  0.64           H  
ATOM   2275  HA  LEU A 150      16.458  41.477  13.287  1.00  0.64           H  
ATOM   2276 1HB  LEU A 150      14.618  43.881  13.334  1.00  0.64           H  
ATOM   2277 2HB  LEU A 150      16.013  43.795  12.255  1.00  0.64           H  
ATOM   2278  HG  LEU A 150      14.080  43.205  11.014  1.00  0.64           H  
ATOM   2279 1HD1 LEU A 150      14.642  41.040  10.271  1.00  0.64           H  
ATOM   2280 2HD1 LEU A 150      16.048  42.000  10.595  1.00  0.64           H  
ATOM   2281 3HD1 LEU A 150      15.600  40.753  11.736  1.00  0.64           H  
ATOM   2282 1HD2 LEU A 150      12.637  41.368  11.630  1.00  0.64           H  
ATOM   2283 2HD2 LEU A 150      13.560  41.147  13.086  1.00  0.64           H  
ATOM   2284 3HD2 LEU A 150      12.644  42.604  12.884  1.00  0.64           H  
ATOM   2285  N   THR A 151      18.288  43.072  13.815  1.00  0.62           N  
ATOM   2286  CA  THR A 151      19.437  43.881  14.182  1.00  0.62           C  
ATOM   2287  C   THR A 151      19.398  45.203  13.432  1.00  0.62           C  
ATOM   2288  O   THR A 151      18.654  45.338  12.460  1.00  0.62           O  
ATOM   2289  CB  THR A 151      20.740  43.130  13.847  1.00  0.62           C  
ATOM   2290  OG1 THR A 151      20.791  42.903  12.415  1.00  0.62           O  
ATOM   2291  CG2 THR A 151      20.789  41.773  14.580  1.00  0.62           C  
ATOM   2292  H   THR A 151      18.391  42.420  13.033  1.00  0.62           H  
ATOM   2293  HA  THR A 151      19.402  44.084  15.253  1.00  0.62           H  
ATOM   2294  HB  THR A 151      21.593  43.734  14.144  1.00  0.62           H  
ATOM   2295  HG1 THR A 151      20.068  42.261  12.180  1.00  0.62           H  
ATOM   2296 1HG2 THR A 151      21.711  41.250  14.327  1.00  0.62           H  
ATOM   2297 2HG2 THR A 151      20.751  41.938  15.654  1.00  0.62           H  
ATOM   2298 3HG2 THR A 151      19.936  41.165  14.275  1.00  0.62           H  
ATOM   2299  N   GLU A 152      20.240  46.156  13.830  1.00  0.62           N  
ATOM   2300  CA  GLU A 152      20.332  47.430  13.114  1.00  0.62           C  
ATOM   2301  C   GLU A 152      20.801  47.227  11.681  1.00  0.62           C  
ATOM   2302  O   GLU A 152      20.337  47.895  10.756  1.00  0.62           O  
ATOM   2303  CB  GLU A 152      21.267  48.375  13.863  1.00  0.62           C  
ATOM   2304  CG  GLU A 152      20.662  48.924  15.137  1.00  0.62           C  
ATOM   2305  CD  GLU A 152      19.590  49.923  14.812  1.00  0.62           C  
ATOM   2306  OE1 GLU A 152      19.915  50.894  14.165  1.00  0.62           O  
ATOM   2307  OE2 GLU A 152      18.446  49.700  15.121  1.00  0.62           O  
ATOM   2308  H   GLU A 152      20.819  45.998  14.643  1.00  0.62           H  
ATOM   2309  HA  GLU A 152      19.339  47.878  13.084  1.00  0.62           H  
ATOM   2310 1HB  GLU A 152      22.189  47.853  14.119  1.00  0.62           H  
ATOM   2311 2HB  GLU A 152      21.529  49.215  13.220  1.00  0.62           H  
ATOM   2312 1HG  GLU A 152      20.232  48.108  15.717  1.00  0.62           H  
ATOM   2313 2HG  GLU A 152      21.440  49.400  15.734  1.00  0.62           H  
ATOM   2314  N   GLY A 153      21.698  46.267  11.489  1.00  0.61           N  
ATOM   2315  CA  GLY A 153      22.178  45.960  10.157  1.00  0.61           C  
ATOM   2316  C   GLY A 153      20.987  45.578   9.295  1.00  0.61           C  
ATOM   2317  O   GLY A 153      20.752  46.171   8.238  1.00  0.61           O  
ATOM   2318  H   GLY A 153      22.040  45.745  12.280  1.00  0.61           H  
ATOM   2319 1HA  GLY A 153      22.690  46.824   9.734  1.00  0.61           H  
ATOM   2320 2HA  GLY A 153      22.889  45.133  10.200  1.00  0.61           H  
ATOM   2321  N   GLU A 154      20.214  44.597   9.759  1.00  0.62           N  
ATOM   2322  CA  GLU A 154      19.064  44.115   9.000  1.00  0.62           C  
ATOM   2323  C   GLU A 154      17.982  45.169   8.804  1.00  0.62           C  
ATOM   2324  O   GLU A 154      17.387  45.256   7.727  1.00  0.62           O  
ATOM   2325  CB  GLU A 154      18.468  42.932   9.706  1.00  0.62           C  
ATOM   2326  CG  GLU A 154      19.318  41.730   9.698  1.00  0.62           C  
ATOM   2327  CD  GLU A 154      18.871  40.719  10.669  1.00  0.62           C  
ATOM   2328  OE1 GLU A 154      18.640  41.066  11.804  1.00  0.62           O  
ATOM   2329  OE2 GLU A 154      18.779  39.580  10.327  1.00  0.62           O  
ATOM   2330  H   GLU A 154      20.438  44.163  10.662  1.00  0.62           H  
ATOM   2331  HA  GLU A 154      19.417  43.800   8.018  1.00  0.62           H  
ATOM   2332 1HB  GLU A 154      18.226  43.197  10.738  1.00  0.62           H  
ATOM   2333 2HB  GLU A 154      17.552  42.673   9.193  1.00  0.62           H  
ATOM   2334 1HG  GLU A 154      19.335  41.295   8.696  1.00  0.62           H  
ATOM   2335 2HG  GLU A 154      20.317  42.048   9.945  1.00  0.62           H  
ATOM   2336  N   ARG A 155      17.743  45.988   9.833  1.00  0.63           N  
ATOM   2337  CA  ARG A 155      16.733  47.030   9.748  1.00  0.63           C  
ATOM   2338  C   ARG A 155      17.039  47.945   8.587  1.00  0.63           C  
ATOM   2339  O   ARG A 155      16.152  48.307   7.814  1.00  0.63           O  
ATOM   2340  CB  ARG A 155      16.665  47.854  11.030  1.00  0.63           C  
ATOM   2341  CG  ARG A 155      15.631  48.991  10.989  1.00  0.63           C  
ATOM   2342  CD  ARG A 155      15.514  49.758  12.288  1.00  0.63           C  
ATOM   2343  NE  ARG A 155      16.716  50.531  12.628  1.00  0.63           N  
ATOM   2344  CZ  ARG A 155      17.045  51.720  12.061  1.00  0.63           C  
ATOM   2345  NH1 ARG A 155      16.275  52.249  11.126  1.00  0.63           N  
ATOM   2346  NH2 ARG A 155      18.136  52.354  12.447  1.00  0.63           N  
ATOM   2347  H   ARG A 155      18.251  45.863  10.706  1.00  0.63           H  
ATOM   2348  HA  ARG A 155      15.761  46.564   9.586  1.00  0.63           H  
ATOM   2349 1HB  ARG A 155      16.425  47.200  11.871  1.00  0.63           H  
ATOM   2350 2HB  ARG A 155      17.643  48.297  11.228  1.00  0.63           H  
ATOM   2351 1HG  ARG A 155      15.927  49.696  10.211  1.00  0.63           H  
ATOM   2352 2HG  ARG A 155      14.659  48.587  10.743  1.00  0.63           H  
ATOM   2353 1HD  ARG A 155      14.674  50.447  12.224  1.00  0.63           H  
ATOM   2354 2HD  ARG A 155      15.333  49.048  13.096  1.00  0.63           H  
ATOM   2355  HE  ARG A 155      17.332  50.172  13.384  1.00  0.63           H  
ATOM   2356 1HH1 ARG A 155      15.439  51.766  10.829  1.00  0.63           H  
ATOM   2357 2HH1 ARG A 155      16.524  53.134  10.711  1.00  0.63           H  
ATOM   2358 1HH2 ARG A 155      18.738  51.929  13.173  1.00  0.63           H  
ATOM   2359 2HH2 ARG A 155      18.388  53.234  12.036  1.00  0.63           H  
ATOM   2360  N   LEU A 156      18.309  48.305   8.448  1.00  0.65           N  
ATOM   2361  CA  LEU A 156      18.711  49.189   7.381  1.00  0.65           C  
ATOM   2362  C   LEU A 156      18.792  48.476   6.025  1.00  0.65           C  
ATOM   2363  O   LEU A 156      18.308  49.010   5.023  1.00  0.65           O  
ATOM   2364  CB  LEU A 156      20.041  49.816   7.765  1.00  0.65           C  
ATOM   2365  CG  LEU A 156      19.945  50.734   8.994  1.00  0.65           C  
ATOM   2366  CD1 LEU A 156      21.323  51.190   9.398  1.00  0.65           C  
ATOM   2367  CD2 LEU A 156      19.035  51.908   8.667  1.00  0.65           C  
ATOM   2368  H   LEU A 156      19.009  47.981   9.123  1.00  0.65           H  
ATOM   2369  HA  LEU A 156      17.976  49.982   7.307  1.00  0.65           H  
ATOM   2370 1HB  LEU A 156      20.747  49.013   8.000  1.00  0.65           H  
ATOM   2371 2HB  LEU A 156      20.425  50.390   6.926  1.00  0.65           H  
ATOM   2372  HG  LEU A 156      19.522  50.176   9.833  1.00  0.65           H  
ATOM   2373 1HD1 LEU A 156      21.250  51.828  10.279  1.00  0.65           H  
ATOM   2374 2HD1 LEU A 156      21.932  50.314   9.634  1.00  0.65           H  
ATOM   2375 3HD1 LEU A 156      21.780  51.745   8.582  1.00  0.65           H  
ATOM   2376 1HD2 LEU A 156      18.956  52.555   9.536  1.00  0.65           H  
ATOM   2377 2HD2 LEU A 156      19.452  52.471   7.831  1.00  0.65           H  
ATOM   2378 3HD2 LEU A 156      18.046  51.535   8.398  1.00  0.65           H  
ATOM   2379  N   ARG A 157      19.281  47.223   5.994  1.00  0.68           N  
ATOM   2380  CA  ARG A 157      19.392  46.493   4.722  1.00  0.68           C  
ATOM   2381  C   ARG A 157      18.061  46.362   4.026  1.00  0.68           C  
ATOM   2382  O   ARG A 157      17.974  46.443   2.799  1.00  0.68           O  
ATOM   2383  CB  ARG A 157      19.861  45.047   4.906  1.00  0.68           C  
ATOM   2384  CG  ARG A 157      21.306  44.776   5.255  1.00  0.68           C  
ATOM   2385  CD  ARG A 157      21.534  43.281   5.397  1.00  0.68           C  
ATOM   2386  NE  ARG A 157      22.886  42.967   5.826  1.00  0.68           N  
ATOM   2387  CZ  ARG A 157      23.955  42.853   5.019  1.00  0.68           C  
ATOM   2388  NH1 ARG A 157      23.844  43.014   3.717  1.00  0.68           N  
ATOM   2389  NH2 ARG A 157      25.115  42.579   5.567  1.00  0.68           N  
ATOM   2390  H   ARG A 157      19.640  46.796   6.848  1.00  0.68           H  
ATOM   2391  HA  ARG A 157      20.084  47.028   4.072  1.00  0.68           H  
ATOM   2392 1HB  ARG A 157      19.267  44.597   5.698  1.00  0.68           H  
ATOM   2393 2HB  ARG A 157      19.640  44.486   3.998  1.00  0.68           H  
ATOM   2394 1HG  ARG A 157      21.948  45.145   4.457  1.00  0.68           H  
ATOM   2395 2HG  ARG A 157      21.573  45.256   6.180  1.00  0.68           H  
ATOM   2396 1HD  ARG A 157      20.843  42.878   6.141  1.00  0.68           H  
ATOM   2397 2HD  ARG A 157      21.353  42.783   4.443  1.00  0.68           H  
ATOM   2398  HE  ARG A 157      23.057  42.809   6.830  1.00  0.68           H  
ATOM   2399 1HH1 ARG A 157      22.940  43.217   3.309  1.00  0.68           H  
ATOM   2400 2HH1 ARG A 157      24.657  42.927   3.126  1.00  0.68           H  
ATOM   2401 1HH2 ARG A 157      25.148  42.466   6.594  1.00  0.68           H  
ATOM   2402 2HH2 ARG A 157      25.942  42.489   5.005  1.00  0.68           H  
ATOM   2403  N   PHE A 158      17.019  46.157   4.814  1.00  0.72           N  
ATOM   2404  CA  PHE A 158      15.705  45.929   4.278  1.00  0.72           C  
ATOM   2405  C   PHE A 158      14.739  47.058   4.612  1.00  0.72           C  
ATOM   2406  O   PHE A 158      13.524  46.857   4.555  1.00  0.72           O  
ATOM   2407  CB  PHE A 158      15.206  44.618   4.864  1.00  0.72           C  
ATOM   2408  CG  PHE A 158      16.173  43.479   4.607  1.00  0.72           C  
ATOM   2409  CD1 PHE A 158      16.752  42.807   5.676  1.00  0.72           C  
ATOM   2410  CD2 PHE A 158      16.544  43.110   3.318  1.00  0.72           C  
ATOM   2411  CE1 PHE A 158      17.665  41.801   5.469  1.00  0.72           C  
ATOM   2412  CE2 PHE A 158      17.469  42.092   3.114  1.00  0.72           C  
ATOM   2413  CZ  PHE A 158      18.026  41.444   4.195  1.00  0.72           C  
ATOM   2414  H   PHE A 158      17.157  46.099   5.826  1.00  0.72           H  
ATOM   2415  HA  PHE A 158      15.775  45.841   3.193  1.00  0.72           H  
ATOM   2416 1HB  PHE A 158      15.103  44.734   5.941  1.00  0.72           H  
ATOM   2417 2HB  PHE A 158      14.241  44.361   4.436  1.00  0.72           H  
ATOM   2418  HD1 PHE A 158      16.480  43.093   6.694  1.00  0.72           H  
ATOM   2419  HD2 PHE A 158      16.106  43.637   2.463  1.00  0.72           H  
ATOM   2420  HE1 PHE A 158      18.113  41.291   6.322  1.00  0.72           H  
ATOM   2421  HE2 PHE A 158      17.760  41.809   2.103  1.00  0.72           H  
ATOM   2422  HZ  PHE A 158      18.752  40.653   4.044  1.00  0.72           H  
ATOM   2423  N   ALA A 159      15.251  48.260   4.903  1.00  0.77           N  
ATOM   2424  CA  ALA A 159      14.374  49.363   5.316  1.00  0.77           C  
ATOM   2425  C   ALA A 159      13.298  49.685   4.284  1.00  0.77           C  
ATOM   2426  O   ALA A 159      12.141  49.935   4.636  1.00  0.77           O  
ATOM   2427  CB  ALA A 159      15.197  50.618   5.562  1.00  0.77           C  
ATOM   2428  H   ALA A 159      16.263  48.407   4.897  1.00  0.77           H  
ATOM   2429  HA  ALA A 159      13.890  49.072   6.246  1.00  0.77           H  
ATOM   2430 1HB  ALA A 159      14.543  51.420   5.901  1.00  0.77           H  
ATOM   2431 2HB  ALA A 159      15.941  50.414   6.319  1.00  0.77           H  
ATOM   2432 3HB  ALA A 159      15.691  50.916   4.637  1.00  0.77           H  
ATOM   2433  N   ASP A 160      13.653  49.611   3.006  1.00  0.82           N  
ATOM   2434  CA  ASP A 160      12.730  49.919   1.919  1.00  0.82           C  
ATOM   2435  C   ASP A 160      11.581  48.914   1.812  1.00  0.82           C  
ATOM   2436  O   ASP A 160      10.534  49.212   1.221  1.00  0.82           O  
ATOM   2437  CB  ASP A 160      13.483  49.974   0.596  1.00  0.82           C  
ATOM   2438  CG  ASP A 160      14.406  51.189   0.487  1.00  0.82           C  
ATOM   2439  OD1 ASP A 160      14.295  52.081   1.298  1.00  0.82           O  
ATOM   2440  OD2 ASP A 160      15.219  51.207  -0.403  1.00  0.82           O  
ATOM   2441  H   ASP A 160      14.608  49.362   2.785  1.00  0.82           H  
ATOM   2442  HA  ASP A 160      12.297  50.901   2.113  1.00  0.82           H  
ATOM   2443 1HB  ASP A 160      14.078  49.065   0.481  1.00  0.82           H  
ATOM   2444 2HB  ASP A 160      12.767  49.999  -0.226  1.00  0.82           H  
ATOM   2445  N   ASP A 161      11.795  47.710   2.340  1.00  0.87           N  
ATOM   2446  CA  ASP A 161      10.773  46.695   2.277  1.00  0.87           C  
ATOM   2447  C   ASP A 161      10.014  46.709   3.586  1.00  0.87           C  
ATOM   2448  O   ASP A 161       8.801  46.545   3.595  1.00  0.87           O  
ATOM   2449  CB  ASP A 161      11.381  45.324   2.021  1.00  0.87           C  
ATOM   2450  CG  ASP A 161      12.137  45.274   0.690  1.00  0.87           C  
ATOM   2451  OD1 ASP A 161      11.571  45.619  -0.332  1.00  0.87           O  
ATOM   2452  OD2 ASP A 161      13.285  44.894   0.710  1.00  0.87           O  
ATOM   2453  H   ASP A 161      12.650  47.512   2.851  1.00  0.87           H  
ATOM   2454  HA  ASP A 161      10.080  46.929   1.472  1.00  0.87           H  
ATOM   2455 1HB  ASP A 161      12.076  45.079   2.832  1.00  0.87           H  
ATOM   2456 2HB  ASP A 161      10.597  44.568   2.018  1.00  0.87           H  
ATOM   2457  N   LEU A 162      10.719  47.013   4.672  1.00  0.89           N  
ATOM   2458  CA  LEU A 162      10.173  47.057   6.021  1.00  0.89           C  
ATOM   2459  C   LEU A 162       8.994  47.991   6.095  1.00  0.89           C  
ATOM   2460  O   LEU A 162       7.916  47.607   6.551  1.00  0.89           O  
ATOM   2461  CB  LEU A 162      11.269  47.539   6.981  1.00  0.89           C  
ATOM   2462  CG  LEU A 162      10.923  47.717   8.433  1.00  0.89           C  
ATOM   2463  CD1 LEU A 162      10.502  46.407   9.025  1.00  0.89           C  
ATOM   2464  CD2 LEU A 162      12.160  48.279   9.138  1.00  0.89           C  
ATOM   2465  H   LEU A 162      11.718  47.166   4.571  1.00  0.89           H  
ATOM   2466  HA  LEU A 162       9.836  46.062   6.297  1.00  0.89           H  
ATOM   2467 1HB  LEU A 162      12.124  46.872   6.910  1.00  0.89           H  
ATOM   2468 2HB  LEU A 162      11.591  48.510   6.637  1.00  0.89           H  
ATOM   2469  HG  LEU A 162      10.090  48.415   8.533  1.00  0.89           H  
ATOM   2470 1HD1 LEU A 162      10.250  46.547  10.073  1.00  0.89           H  
ATOM   2471 2HD1 LEU A 162       9.645  46.048   8.494  1.00  0.89           H  
ATOM   2472 3HD1 LEU A 162      11.305  45.700   8.935  1.00  0.89           H  
ATOM   2473 1HD2 LEU A 162      11.943  48.428  10.196  1.00  0.89           H  
ATOM   2474 2HD2 LEU A 162      12.992  47.581   9.029  1.00  0.89           H  
ATOM   2475 3HD2 LEU A 162      12.431  49.233   8.684  1.00  0.89           H  
ATOM   2476  N   GLU A 163       9.151  49.183   5.537  1.00  0.89           N  
ATOM   2477  CA  GLU A 163       8.081  50.171   5.559  1.00  0.89           C  
ATOM   2478  C   GLU A 163       6.816  49.724   4.807  1.00  0.89           C  
ATOM   2479  O   GLU A 163       5.745  50.296   5.012  1.00  0.89           O  
ATOM   2480  CB  GLU A 163       8.559  51.509   4.988  1.00  0.89           C  
ATOM   2481  CG  GLU A 163       9.571  52.257   5.865  1.00  0.89           C  
ATOM   2482  CD  GLU A 163       9.963  53.625   5.311  1.00  0.89           C  
ATOM   2483  OE1 GLU A 163       9.528  53.963   4.231  1.00  0.89           O  
ATOM   2484  OE2 GLU A 163      10.683  54.333   5.982  1.00  0.89           O  
ATOM   2485  H   GLU A 163      10.066  49.428   5.147  1.00  0.89           H  
ATOM   2486  HA  GLU A 163       7.805  50.335   6.600  1.00  0.89           H  
ATOM   2487 1HB  GLU A 163       9.030  51.335   4.017  1.00  0.89           H  
ATOM   2488 2HB  GLU A 163       7.703  52.162   4.825  1.00  0.89           H  
ATOM   2489 1HG  GLU A 163       9.146  52.387   6.859  1.00  0.89           H  
ATOM   2490 2HG  GLU A 163      10.467  51.640   5.962  1.00  0.89           H  
ATOM   2491  N   ARG A 164       6.941  48.750   3.902  1.00  0.87           N  
ATOM   2492  CA  ARG A 164       5.822  48.301   3.096  1.00  0.87           C  
ATOM   2493  C   ARG A 164       5.314  46.910   3.513  1.00  0.87           C  
ATOM   2494  O   ARG A 164       4.143  46.571   3.297  1.00  0.87           O  
ATOM   2495  CB  ARG A 164       6.280  48.200   1.651  1.00  0.87           C  
ATOM   2496  CG  ARG A 164       6.734  49.508   1.013  1.00  0.87           C  
ATOM   2497  CD  ARG A 164       7.089  49.313  -0.422  1.00  0.87           C  
ATOM   2498  NE  ARG A 164       8.254  48.437  -0.608  1.00  0.87           N  
ATOM   2499  CZ  ARG A 164       8.463  47.716  -1.739  1.00  0.87           C  
ATOM   2500  NH1 ARG A 164       7.590  47.802  -2.725  1.00  0.87           N  
ATOM   2501  NH2 ARG A 164       9.514  46.919  -1.884  1.00  0.87           N  
ATOM   2502  H   ARG A 164       7.830  48.278   3.786  1.00  0.87           H  
ATOM   2503  HA  ARG A 164       5.010  49.021   3.185  1.00  0.87           H  
ATOM   2504 1HB  ARG A 164       7.123  47.505   1.596  1.00  0.87           H  
ATOM   2505 2HB  ARG A 164       5.478  47.787   1.041  1.00  0.87           H  
ATOM   2506 1HG  ARG A 164       5.941  50.251   1.083  1.00  0.87           H  
ATOM   2507 2HG  ARG A 164       7.625  49.872   1.536  1.00  0.87           H  
ATOM   2508 1HD  ARG A 164       6.244  48.869  -0.944  1.00  0.87           H  
ATOM   2509 2HD  ARG A 164       7.320  50.280  -0.867  1.00  0.87           H  
ATOM   2510  HE  ARG A 164       8.967  48.402   0.143  1.00  0.87           H  
ATOM   2511 1HH1 ARG A 164       6.781  48.402  -2.633  1.00  0.87           H  
ATOM   2512 2HH1 ARG A 164       7.731  47.270  -3.571  1.00  0.87           H  
ATOM   2513 1HH2 ARG A 164      10.210  46.778  -1.133  1.00  0.87           H  
ATOM   2514 2HH2 ARG A 164       9.634  46.398  -2.733  1.00  0.87           H  
ATOM   2515  N   ARG A 165       6.216  46.096   4.062  1.00  0.82           N  
ATOM   2516  CA  ARG A 165       5.965  44.697   4.389  1.00  0.82           C  
ATOM   2517  C   ARG A 165       6.486  44.252   5.759  1.00  0.82           C  
ATOM   2518  O   ARG A 165       6.952  43.114   5.887  1.00  0.82           O  
ATOM   2519  CB  ARG A 165       6.586  43.797   3.331  1.00  0.82           C  
ATOM   2520  CG  ARG A 165       5.973  43.909   1.930  1.00  0.82           C  
ATOM   2521  CD  ARG A 165       4.576  43.386   1.899  1.00  0.82           C  
ATOM   2522  NE  ARG A 165       4.002  43.430   0.563  1.00  0.82           N  
ATOM   2523  CZ  ARG A 165       3.326  44.476   0.033  1.00  0.82           C  
ATOM   2524  NH1 ARG A 165       3.123  45.585   0.721  1.00  0.82           N  
ATOM   2525  NH2 ARG A 165       2.855  44.384  -1.202  1.00  0.82           N  
ATOM   2526  H   ARG A 165       7.150  46.448   4.221  1.00  0.82           H  
ATOM   2527  HA  ARG A 165       4.886  44.544   4.375  1.00  0.82           H  
ATOM   2528 1HB  ARG A 165       7.648  44.034   3.244  1.00  0.82           H  
ATOM   2529 2HB  ARG A 165       6.508  42.758   3.644  1.00  0.82           H  
ATOM   2530 1HG  ARG A 165       5.967  44.942   1.598  1.00  0.82           H  
ATOM   2531 2HG  ARG A 165       6.569  43.317   1.236  1.00  0.82           H  
ATOM   2532 1HD  ARG A 165       4.568  42.351   2.239  1.00  0.82           H  
ATOM   2533 2HD  ARG A 165       3.949  43.989   2.556  1.00  0.82           H  
ATOM   2534  HE  ARG A 165       4.120  42.613  -0.017  1.00  0.82           H  
ATOM   2535 1HH1 ARG A 165       3.476  45.696   1.684  1.00  0.82           H  
ATOM   2536 2HH1 ARG A 165       2.612  46.345   0.302  1.00  0.82           H  
ATOM   2537 1HH2 ARG A 165       3.004  43.540  -1.738  1.00  0.82           H  
ATOM   2538 2HH2 ARG A 165       2.349  45.157  -1.607  1.00  0.82           H  
ATOM   2539  N   THR A 166       6.379  45.101   6.788  1.00  0.77           N  
ATOM   2540  CA  THR A 166       6.870  44.747   8.132  1.00  0.77           C  
ATOM   2541  C   THR A 166       6.368  43.383   8.623  1.00  0.77           C  
ATOM   2542  O   THR A 166       7.130  42.630   9.229  1.00  0.77           O  
ATOM   2543  CB  THR A 166       6.484  45.794   9.214  1.00  0.77           C  
ATOM   2544  OG1 THR A 166       7.028  47.076   8.924  1.00  0.77           O  
ATOM   2545  CG2 THR A 166       7.029  45.342  10.546  1.00  0.77           C  
ATOM   2546  H   THR A 166       6.003  46.029   6.624  1.00  0.77           H  
ATOM   2547  HA  THR A 166       7.953  44.694   8.082  1.00  0.77           H  
ATOM   2548  HB  THR A 166       5.399  45.872   9.267  1.00  0.77           H  
ATOM   2549  HG1 THR A 166       7.227  47.146   7.984  1.00  0.77           H  
ATOM   2550 1HG2 THR A 166       6.765  46.042  11.312  1.00  0.77           H  
ATOM   2551 2HG2 THR A 166       6.624  44.393  10.773  1.00  0.77           H  
ATOM   2552 3HG2 THR A 166       8.109  45.266  10.493  1.00  0.77           H  
ATOM   2553  N   GLY A 167       5.086  43.067   8.394  1.00  0.72           N  
ATOM   2554  CA  GLY A 167       4.521  41.794   8.865  1.00  0.72           C  
ATOM   2555  C   GLY A 167       5.365  40.610   8.382  1.00  0.72           C  
ATOM   2556  O   GLY A 167       5.894  39.831   9.192  1.00  0.72           O  
ATOM   2557  H   GLY A 167       4.507  43.718   7.887  1.00  0.72           H  
ATOM   2558 1HA  GLY A 167       4.456  41.786   9.942  1.00  0.72           H  
ATOM   2559 2HA  GLY A 167       3.500  41.690   8.497  1.00  0.72           H  
ATOM   2560  N   LEU A 168       5.507  40.483   7.057  1.00  0.68           N  
ATOM   2561  CA  LEU A 168       6.300  39.405   6.480  1.00  0.68           C  
ATOM   2562  C   LEU A 168       7.759  39.502   6.844  1.00  0.68           C  
ATOM   2563  O   LEU A 168       8.362  38.501   7.202  1.00  0.68           O  
ATOM   2564  CB  LEU A 168       6.229  39.348   4.956  1.00  0.68           C  
ATOM   2565  CG  LEU A 168       7.180  38.237   4.333  1.00  0.68           C  
ATOM   2566  CD1 LEU A 168       6.771  36.823   4.837  1.00  0.68           C  
ATOM   2567  CD2 LEU A 168       7.142  38.323   2.818  1.00  0.68           C  
ATOM   2568  H   LEU A 168       5.063  41.156   6.451  1.00  0.68           H  
ATOM   2569  HA  LEU A 168       5.918  38.463   6.871  1.00  0.68           H  
ATOM   2570 1HB  LEU A 168       5.206  39.136   4.655  1.00  0.68           H  
ATOM   2571 2HB  LEU A 168       6.524  40.318   4.554  1.00  0.68           H  
ATOM   2572  HG  LEU A 168       8.206  38.421   4.670  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 168       7.450  36.076   4.419  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 168       6.830  36.791   5.927  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 168       5.753  36.605   4.521  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 168       7.817  37.577   2.395  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 168       6.128  38.139   2.466  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 168       7.461  39.318   2.506  1.00  0.68           H  
ATOM   2579  N   LEU A 169       8.351  40.687   6.714  1.00  0.66           N  
ATOM   2580  CA  LEU A 169       9.777  40.839   6.972  1.00  0.66           C  
ATOM   2581  C   LEU A 169      10.153  40.310   8.341  1.00  0.66           C  
ATOM   2582  O   LEU A 169      11.142  39.586   8.478  1.00  0.66           O  
ATOM   2583  CB  LEU A 169      10.195  42.300   6.893  1.00  0.66           C  
ATOM   2584  CG  LEU A 169      11.713  42.580   7.019  1.00  0.66           C  
ATOM   2585  CD1 LEU A 169      11.988  43.891   6.388  1.00  0.66           C  
ATOM   2586  CD2 LEU A 169      12.144  42.589   8.502  1.00  0.66           C  
ATOM   2587  H   LEU A 169       7.805  41.502   6.436  1.00  0.66           H  
ATOM   2588  HA  LEU A 169      10.322  40.272   6.218  1.00  0.66           H  
ATOM   2589 1HB  LEU A 169       9.851  42.708   5.941  1.00  0.66           H  
ATOM   2590 2HB  LEU A 169       9.688  42.845   7.691  1.00  0.66           H  
ATOM   2591  HG  LEU A 169      12.281  41.816   6.483  1.00  0.66           H  
ATOM   2592 1HD1 LEU A 169      13.028  44.107   6.472  1.00  0.66           H  
ATOM   2593 2HD1 LEU A 169      11.693  43.877   5.338  1.00  0.66           H  
ATOM   2594 3HD1 LEU A 169      11.431  44.622   6.907  1.00  0.66           H  
ATOM   2595 1HD2 LEU A 169      13.212  42.803   8.569  1.00  0.66           H  
ATOM   2596 2HD2 LEU A 169      11.588  43.349   9.044  1.00  0.66           H  
ATOM   2597 3HD2 LEU A 169      11.949  41.619   8.948  1.00  0.66           H  
ATOM   2598  N   VAL A 170       9.397  40.707   9.364  1.00  0.64           N  
ATOM   2599  CA  VAL A 170       9.701  40.291  10.714  1.00  0.64           C  
ATOM   2600  C   VAL A 170       9.391  38.818  10.908  1.00  0.64           C  
ATOM   2601  O   VAL A 170      10.196  38.090  11.490  1.00  0.64           O  
ATOM   2602  CB  VAL A 170       8.930  41.148  11.714  1.00  0.64           C  
ATOM   2603  CG1 VAL A 170       9.128  40.650  13.124  1.00  0.64           C  
ATOM   2604  CG2 VAL A 170       9.393  42.595  11.594  1.00  0.64           C  
ATOM   2605  H   VAL A 170       8.590  41.314   9.203  1.00  0.64           H  
ATOM   2606  HA  VAL A 170      10.761  40.440  10.884  1.00  0.64           H  
ATOM   2607  HB  VAL A 170       7.872  41.076  11.482  1.00  0.64           H  
ATOM   2608 1HG1 VAL A 170       8.555  41.275  13.813  1.00  0.64           H  
ATOM   2609 2HG1 VAL A 170       8.789  39.618  13.199  1.00  0.64           H  
ATOM   2610 3HG1 VAL A 170      10.188  40.707  13.376  1.00  0.64           H  
ATOM   2611 1HG2 VAL A 170       8.832  43.217  12.288  1.00  0.64           H  
ATOM   2612 2HG2 VAL A 170      10.442  42.647  11.826  1.00  0.64           H  
ATOM   2613 3HG2 VAL A 170       9.228  42.947  10.576  1.00  0.64           H  
ATOM   2614  N   THR A 171       8.237  38.350  10.405  1.00  0.63           N  
ATOM   2615  CA  THR A 171       7.879  36.943  10.565  1.00  0.63           C  
ATOM   2616  C   THR A 171       8.968  36.081   9.934  1.00  0.63           C  
ATOM   2617  O   THR A 171       9.372  35.050  10.479  1.00  0.63           O  
ATOM   2618  CB  THR A 171       6.572  36.578   9.853  1.00  0.63           C  
ATOM   2619  OG1 THR A 171       5.519  37.438  10.311  1.00  0.63           O  
ATOM   2620  CG2 THR A 171       6.249  35.113  10.257  1.00  0.63           C  
ATOM   2621  H   THR A 171       7.584  38.969   9.918  1.00  0.63           H  
ATOM   2622  HA  THR A 171       7.805  36.708  11.627  1.00  0.63           H  
ATOM   2623  HB  THR A 171       6.683  36.671   8.771  1.00  0.63           H  
ATOM   2624  HG1 THR A 171       5.760  38.373  10.099  1.00  0.63           H  
ATOM   2625 1HG2 THR A 171       5.350  34.765   9.813  1.00  0.63           H  
ATOM   2626 2HG2 THR A 171       7.057  34.472   9.943  1.00  0.63           H  
ATOM   2627 3HG2 THR A 171       6.147  35.053  11.341  1.00  0.63           H  
ATOM   2628  N   LEU A 172       9.407  36.504   8.753  1.00  0.62           N  
ATOM   2629  CA  LEU A 172      10.422  35.839   7.977  1.00  0.62           C  
ATOM   2630  C   LEU A 172      11.756  35.863   8.671  1.00  0.62           C  
ATOM   2631  O   LEU A 172      12.378  34.819   8.833  1.00  0.62           O  
ATOM   2632  CB  LEU A 172      10.514  36.485   6.592  1.00  0.62           C  
ATOM   2633  CG  LEU A 172      11.534  35.946   5.719  1.00  0.62           C  
ATOM   2634  CD1 LEU A 172      11.217  34.526   5.501  1.00  0.62           C  
ATOM   2635  CD2 LEU A 172      11.566  36.731   4.414  1.00  0.62           C  
ATOM   2636  H   LEU A 172       9.011  37.348   8.364  1.00  0.62           H  
ATOM   2637  HA  LEU A 172      10.158  34.806   7.871  1.00  0.62           H  
ATOM   2638 1HB  LEU A 172       9.554  36.378   6.095  1.00  0.62           H  
ATOM   2639 2HB  LEU A 172      10.717  37.547   6.719  1.00  0.62           H  
ATOM   2640  HG  LEU A 172      12.498  36.015   6.204  1.00  0.62           H  
ATOM   2641 1HD1 LEU A 172      11.966  34.104   4.886  1.00  0.62           H  
ATOM   2642 2HD1 LEU A 172      11.198  34.004   6.450  1.00  0.62           H  
ATOM   2643 3HD1 LEU A 172      10.247  34.442   5.022  1.00  0.62           H  
ATOM   2644 1HD2 LEU A 172      12.332  36.319   3.761  1.00  0.62           H  
ATOM   2645 2HD2 LEU A 172      10.594  36.666   3.920  1.00  0.62           H  
ATOM   2646 3HD2 LEU A 172      11.794  37.776   4.626  1.00  0.62           H  
ATOM   2647  N   ALA A 173      12.204  37.022   9.131  1.00  0.61           N  
ATOM   2648  CA  ALA A 173      13.474  37.053   9.825  1.00  0.61           C  
ATOM   2649  C   ALA A 173      13.431  36.161  11.060  1.00  0.61           C  
ATOM   2650  O   ALA A 173      14.384  35.439  11.354  1.00  0.61           O  
ATOM   2651  CB  ALA A 173      13.795  38.467  10.221  1.00  0.61           C  
ATOM   2652  H   ALA A 173      11.683  37.886   8.986  1.00  0.61           H  
ATOM   2653  HA  ALA A 173      14.243  36.676   9.152  1.00  0.61           H  
ATOM   2654 1HB  ALA A 173      14.756  38.494  10.728  1.00  0.61           H  
ATOM   2655 2HB  ALA A 173      13.829  39.082   9.322  1.00  0.61           H  
ATOM   2656 3HB  ALA A 173      13.015  38.840  10.890  1.00  0.61           H  
ATOM   2657  N   PHE A 174      12.300  36.173  11.764  1.00  0.61           N  
ATOM   2658  CA  PHE A 174      12.114  35.367  12.957  1.00  0.61           C  
ATOM   2659  C   PHE A 174      12.267  33.899  12.634  1.00  0.61           C  
ATOM   2660  O   PHE A 174      13.084  33.203  13.240  1.00  0.61           O  
ATOM   2661  CB  PHE A 174      10.699  35.597  13.488  1.00  0.61           C  
ATOM   2662  CG  PHE A 174      10.279  34.845  14.687  1.00  0.61           C  
ATOM   2663  CD1 PHE A 174      10.651  35.248  15.943  1.00  0.61           C  
ATOM   2664  CD2 PHE A 174       9.474  33.730  14.557  1.00  0.61           C  
ATOM   2665  CE1 PHE A 174      10.232  34.560  17.060  1.00  0.61           C  
ATOM   2666  CE2 PHE A 174       9.055  33.031  15.664  1.00  0.61           C  
ATOM   2667  CZ  PHE A 174       9.435  33.449  16.922  1.00  0.61           C  
ATOM   2668  H   PHE A 174      11.538  36.789  11.483  1.00  0.61           H  
ATOM   2669  HA  PHE A 174      12.857  35.650  13.702  1.00  0.61           H  
ATOM   2670 1HB  PHE A 174      10.557  36.629  13.662  1.00  0.61           H  
ATOM   2671 2HB  PHE A 174      10.006  35.347  12.723  1.00  0.61           H  
ATOM   2672  HD1 PHE A 174      11.282  36.118  16.049  1.00  0.61           H  
ATOM   2673  HD2 PHE A 174       9.166  33.406  13.558  1.00  0.61           H  
ATOM   2674  HE1 PHE A 174      10.533  34.895  18.051  1.00  0.61           H  
ATOM   2675  HE2 PHE A 174       8.413  32.150  15.546  1.00  0.61           H  
ATOM   2676  HZ  PHE A 174       9.101  32.900  17.801  1.00  0.61           H  
ATOM   2677  N   SER A 175      11.470  33.440  11.669  1.00  0.61           N  
ATOM   2678  CA  SER A 175      11.411  32.048  11.269  1.00  0.61           C  
ATOM   2679  C   SER A 175      12.735  31.564  10.664  1.00  0.61           C  
ATOM   2680  O   SER A 175      13.190  30.448  10.938  1.00  0.61           O  
ATOM   2681  CB  SER A 175      10.246  31.855  10.323  1.00  0.61           C  
ATOM   2682  OG  SER A 175      10.100  30.509   9.989  1.00  0.61           O  
ATOM   2683  H   SER A 175      10.841  34.090  11.200  1.00  0.61           H  
ATOM   2684  HA  SER A 175      11.209  31.449  12.160  1.00  0.61           H  
ATOM   2685 1HB  SER A 175       9.330  32.219  10.794  1.00  0.61           H  
ATOM   2686 2HB  SER A 175      10.408  32.449   9.420  1.00  0.61           H  
ATOM   2687  HG  SER A 175       9.962  30.038  10.871  1.00  0.61           H  
ATOM   2688  N   LEU A 176      13.360  32.372   9.803  1.00  0.61           N  
ATOM   2689  CA  LEU A 176      14.618  31.946   9.205  1.00  0.61           C  
ATOM   2690  C   LEU A 176      15.695  31.801  10.271  1.00  0.61           C  
ATOM   2691  O   LEU A 176      16.440  30.814  10.280  1.00  0.61           O  
ATOM   2692  CB  LEU A 176      15.094  32.959   8.161  1.00  0.61           C  
ATOM   2693  CG  LEU A 176      14.300  33.069   6.868  1.00  0.61           C  
ATOM   2694  CD1 LEU A 176      14.822  34.256   6.090  1.00  0.61           C  
ATOM   2695  CD2 LEU A 176      14.457  31.813   6.055  1.00  0.61           C  
ATOM   2696  H   LEU A 176      12.970  33.281   9.567  1.00  0.61           H  
ATOM   2697  HA  LEU A 176      14.467  30.979   8.726  1.00  0.61           H  
ATOM   2698 1HB  LEU A 176      15.099  33.949   8.626  1.00  0.61           H  
ATOM   2699 2HB  LEU A 176      16.088  32.714   7.882  1.00  0.61           H  
ATOM   2700  HG  LEU A 176      13.257  33.220   7.099  1.00  0.61           H  
ATOM   2701 1HD1 LEU A 176      14.276  34.368   5.158  1.00  0.61           H  
ATOM   2702 2HD1 LEU A 176      14.706  35.156   6.691  1.00  0.61           H  
ATOM   2703 3HD1 LEU A 176      15.870  34.095   5.874  1.00  0.61           H  
ATOM   2704 1HD2 LEU A 176      13.894  31.902   5.134  1.00  0.61           H  
ATOM   2705 2HD2 LEU A 176      15.497  31.681   5.830  1.00  0.61           H  
ATOM   2706 3HD2 LEU A 176      14.094  30.965   6.618  1.00  0.61           H  
ATOM   2707  N   LYS A 177      15.745  32.750  11.215  1.00  0.62           N  
ATOM   2708  CA  LYS A 177      16.741  32.676  12.267  1.00  0.62           C  
ATOM   2709  C   LYS A 177      16.444  31.532  13.209  1.00  0.62           C  
ATOM   2710  O   LYS A 177      17.354  30.796  13.577  1.00  0.62           O  
ATOM   2711  CB  LYS A 177      16.805  33.972  13.043  1.00  0.62           C  
ATOM   2712  CG  LYS A 177      17.393  35.135  12.280  1.00  0.62           C  
ATOM   2713  CD  LYS A 177      17.441  36.348  13.162  1.00  0.62           C  
ATOM   2714  CE  LYS A 177      17.899  37.549  12.444  1.00  0.62           C  
ATOM   2715  NZ  LYS A 177      18.090  38.687  13.376  1.00  0.62           N  
ATOM   2716  H   LYS A 177      15.116  33.555  11.194  1.00  0.62           H  
ATOM   2717  HA  LYS A 177      17.714  32.495  11.813  1.00  0.62           H  
ATOM   2718 1HB  LYS A 177      15.791  34.254  13.330  1.00  0.62           H  
ATOM   2719 2HB  LYS A 177      17.384  33.825  13.951  1.00  0.62           H  
ATOM   2720 1HG  LYS A 177      18.403  34.889  11.963  1.00  0.62           H  
ATOM   2721 2HG  LYS A 177      16.806  35.347  11.394  1.00  0.62           H  
ATOM   2722 1HD  LYS A 177      16.441  36.559  13.540  1.00  0.62           H  
ATOM   2723 2HD  LYS A 177      18.113  36.174  14.002  1.00  0.62           H  
ATOM   2724 1HE  LYS A 177      18.828  37.341  11.927  1.00  0.62           H  
ATOM   2725 2HE  LYS A 177      17.145  37.828  11.709  1.00  0.62           H  
ATOM   2726 1HZ  LYS A 177      18.389  39.496  12.822  1.00  0.62           H  
ATOM   2727 2HZ  LYS A 177      17.233  38.932  13.878  1.00  0.62           H  
ATOM   2728 3HZ  LYS A 177      18.817  38.447  14.069  1.00  0.62           H  
ATOM   2729  N   GLU A 178      15.171  31.321  13.531  1.00  0.63           N  
ATOM   2730  CA  GLU A 178      14.805  30.236  14.418  1.00  0.63           C  
ATOM   2731  C   GLU A 178      15.126  28.896  13.766  1.00  0.63           C  
ATOM   2732  O   GLU A 178      15.597  27.975  14.435  1.00  0.63           O  
ATOM   2733  CB  GLU A 178      13.336  30.342  14.815  1.00  0.63           C  
ATOM   2734  CG  GLU A 178      12.854  29.245  15.720  1.00  0.63           C  
ATOM   2735  CD  GLU A 178      13.519  29.161  17.077  1.00  0.63           C  
ATOM   2736  OE1 GLU A 178      14.158  30.091  17.502  1.00  0.63           O  
ATOM   2737  OE2 GLU A 178      13.347  28.124  17.694  1.00  0.63           O  
ATOM   2738  H   GLU A 178      14.442  31.950  13.198  1.00  0.63           H  
ATOM   2739  HA  GLU A 178      15.399  30.322  15.323  1.00  0.63           H  
ATOM   2740 1HB  GLU A 178      13.159  31.298  15.310  1.00  0.63           H  
ATOM   2741 2HB  GLU A 178      12.717  30.325  13.913  1.00  0.63           H  
ATOM   2742 1HG  GLU A 178      11.779  29.367  15.859  1.00  0.63           H  
ATOM   2743 2HG  GLU A 178      13.016  28.310  15.185  1.00  0.63           H  
ATOM   2744  N   SER A 179      14.904  28.780  12.454  1.00  0.65           N  
ATOM   2745  CA  SER A 179      15.221  27.546  11.758  1.00  0.65           C  
ATOM   2746  C   SER A 179      16.726  27.302  11.854  1.00  0.65           C  
ATOM   2747  O   SER A 179      17.161  26.182  12.125  1.00  0.65           O  
ATOM   2748  CB  SER A 179      14.805  27.652  10.322  1.00  0.65           C  
ATOM   2749  OG  SER A 179      13.440  27.792  10.221  1.00  0.65           O  
ATOM   2750  H   SER A 179      14.480  29.547  11.934  1.00  0.65           H  
ATOM   2751  HA  SER A 179      14.690  26.722  12.233  1.00  0.65           H  
ATOM   2752 1HB  SER A 179      15.281  28.515   9.876  1.00  0.65           H  
ATOM   2753 2HB  SER A 179      15.125  26.763   9.778  1.00  0.65           H  
ATOM   2754  HG  SER A 179      13.240  28.689  10.587  1.00  0.65           H  
ATOM   2755  N   LEU A 180      17.520  28.367  11.692  1.00  0.68           N  
ATOM   2756  CA  LEU A 180      18.967  28.281  11.832  1.00  0.68           C  
ATOM   2757  C   LEU A 180      19.313  27.762  13.206  1.00  0.68           C  
ATOM   2758  O   LEU A 180      20.129  26.846  13.343  1.00  0.68           O  
ATOM   2759  CB  LEU A 180      19.635  29.643  11.600  1.00  0.68           C  
ATOM   2760  CG  LEU A 180      21.165  29.674  11.613  1.00  0.68           C  
ATOM   2761  CD1 LEU A 180      21.673  30.828  10.753  1.00  0.68           C  
ATOM   2762  CD2 LEU A 180      21.612  29.863  13.015  1.00  0.68           C  
ATOM   2763  H   LEU A 180      17.105  29.267  11.442  1.00  0.68           H  
ATOM   2764  HA  LEU A 180      19.345  27.576  11.100  1.00  0.68           H  
ATOM   2765 1HB  LEU A 180      19.294  30.023  10.655  1.00  0.68           H  
ATOM   2766 2HB  LEU A 180      19.317  30.324  12.367  1.00  0.68           H  
ATOM   2767  HG  LEU A 180      21.561  28.739  11.223  1.00  0.68           H  
ATOM   2768 1HD1 LEU A 180      22.760  30.860  10.774  1.00  0.68           H  
ATOM   2769 2HD1 LEU A 180      21.347  30.680   9.736  1.00  0.68           H  
ATOM   2770 3HD1 LEU A 180      21.278  31.767  11.135  1.00  0.68           H  
ATOM   2771 1HD2 LEU A 180      22.669  29.899  13.050  1.00  0.68           H  
ATOM   2772 2HD2 LEU A 180      21.210  30.796  13.386  1.00  0.68           H  
ATOM   2773 3HD2 LEU A 180      21.261  29.040  13.621  1.00  0.68           H  
ATOM   2774  N   PHE A 181      18.699  28.357  14.230  1.00  0.71           N  
ATOM   2775  CA  PHE A 181      18.997  27.980  15.591  1.00  0.71           C  
ATOM   2776  C   PHE A 181      18.693  26.514  15.796  1.00  0.71           C  
ATOM   2777  O   PHE A 181      19.524  25.793  16.343  1.00  0.71           O  
ATOM   2778  CB  PHE A 181      18.156  28.826  16.550  1.00  0.71           C  
ATOM   2779  CG  PHE A 181      18.538  30.268  16.475  1.00  0.71           C  
ATOM   2780  CD1 PHE A 181      19.767  30.623  15.954  1.00  0.71           C  
ATOM   2781  CD2 PHE A 181      17.679  31.271  16.882  1.00  0.71           C  
ATOM   2782  CE1 PHE A 181      20.134  31.932  15.830  1.00  0.71           C  
ATOM   2783  CE2 PHE A 181      18.050  32.585  16.754  1.00  0.71           C  
ATOM   2784  CZ  PHE A 181      19.283  32.904  16.216  1.00  0.71           C  
ATOM   2785  H   PHE A 181      18.036  29.110  14.045  1.00  0.71           H  
ATOM   2786  HA  PHE A 181      20.055  28.146  15.769  1.00  0.71           H  
ATOM   2787 1HB  PHE A 181      17.101  28.732  16.313  1.00  0.71           H  
ATOM   2788 2HB  PHE A 181      18.294  28.490  17.555  1.00  0.71           H  
ATOM   2789  HD1 PHE A 181      20.445  29.842  15.636  1.00  0.71           H  
ATOM   2790  HD2 PHE A 181      16.698  31.010  17.295  1.00  0.71           H  
ATOM   2791  HE1 PHE A 181      21.107  32.194  15.414  1.00  0.71           H  
ATOM   2792  HE2 PHE A 181      17.372  33.366  17.071  1.00  0.71           H  
ATOM   2793  HZ  PHE A 181      19.584  33.938  16.100  1.00  0.71           H  
ATOM   2794  N   LYS A 182      17.565  26.045  15.259  1.00  0.76           N  
ATOM   2795  CA  LYS A 182      17.194  24.646  15.384  1.00  0.76           C  
ATOM   2796  C   LYS A 182      18.196  23.748  14.661  1.00  0.76           C  
ATOM   2797  O   LYS A 182      18.551  22.680  15.159  1.00  0.76           O  
ATOM   2798  CB  LYS A 182      15.769  24.422  14.847  1.00  0.76           C  
ATOM   2799  CG  LYS A 182      14.601  24.974  15.743  1.00  0.76           C  
ATOM   2800  CD  LYS A 182      13.228  24.671  15.084  1.00  0.76           C  
ATOM   2801  CE  LYS A 182      12.001  24.829  16.041  1.00  0.76           C  
ATOM   2802  NZ  LYS A 182      11.574  26.258  16.331  1.00  0.76           N  
ATOM   2803  H   LYS A 182      16.922  26.694  14.801  1.00  0.76           H  
ATOM   2804  HA  LYS A 182      17.209  24.378  16.434  1.00  0.76           H  
ATOM   2805 1HB  LYS A 182      15.682  24.900  13.871  1.00  0.76           H  
ATOM   2806 2HB  LYS A 182      15.604  23.355  14.695  1.00  0.76           H  
ATOM   2807 1HG  LYS A 182      14.640  24.510  16.727  1.00  0.76           H  
ATOM   2808 2HG  LYS A 182      14.705  26.056  15.866  1.00  0.76           H  
ATOM   2809 1HD  LYS A 182      13.086  25.361  14.247  1.00  0.76           H  
ATOM   2810 2HD  LYS A 182      13.227  23.659  14.686  1.00  0.76           H  
ATOM   2811 1HE  LYS A 182      11.156  24.298  15.595  1.00  0.76           H  
ATOM   2812 2HE  LYS A 182      12.256  24.352  16.984  1.00  0.76           H  
ATOM   2813 1HZ  LYS A 182      10.791  26.236  16.951  1.00  0.76           H  
ATOM   2814 2HZ  LYS A 182      12.327  26.804  16.782  1.00  0.76           H  
ATOM   2815 3HZ  LYS A 182      11.270  26.770  15.463  1.00  0.76           H  
ATOM   2816  N   ALA A 183      18.675  24.187  13.492  1.00  0.82           N  
ATOM   2817  CA  ALA A 183      19.657  23.419  12.730  1.00  0.82           C  
ATOM   2818  C   ALA A 183      20.969  23.267  13.483  1.00  0.82           C  
ATOM   2819  O   ALA A 183      21.614  22.218  13.406  1.00  0.82           O  
ATOM   2820  CB  ALA A 183      19.934  24.071  11.385  1.00  0.82           C  
ATOM   2821  H   ALA A 183      18.338  25.072  13.118  1.00  0.82           H  
ATOM   2822  HA  ALA A 183      19.248  22.429  12.575  1.00  0.82           H  
ATOM   2823 1HB  ALA A 183      20.638  23.459  10.833  1.00  0.82           H  
ATOM   2824 2HB  ALA A 183      19.021  24.171  10.817  1.00  0.82           H  
ATOM   2825 3HB  ALA A 183      20.359  25.058  11.543  1.00  0.82           H  
ATOM   2826  N   LEU A 184      21.370  24.312  14.212  1.00  0.89           N  
ATOM   2827  CA  LEU A 184      22.634  24.291  14.931  1.00  0.89           C  
ATOM   2828  C   LEU A 184      22.534  23.795  16.382  1.00  0.89           C  
ATOM   2829  O   LEU A 184      23.514  23.282  16.926  1.00  0.89           O  
ATOM   2830  CB  LEU A 184      23.299  25.671  14.863  1.00  0.89           C  
ATOM   2831  CG  LEU A 184      23.666  26.156  13.459  1.00  0.89           C  
ATOM   2832  CD1 LEU A 184      24.313  27.493  13.577  1.00  0.89           C  
ATOM   2833  CD2 LEU A 184      24.580  25.150  12.781  1.00  0.89           C  
ATOM   2834  H   LEU A 184      20.796  25.158  14.218  1.00  0.89           H  
ATOM   2835  HA  LEU A 184      23.292  23.604  14.408  1.00  0.89           H  
ATOM   2836 1HB  LEU A 184      22.599  26.397  15.262  1.00  0.89           H  
ATOM   2837 2HB  LEU A 184      24.193  25.671  15.476  1.00  0.89           H  
ATOM   2838  HG  LEU A 184      22.750  26.278  12.871  1.00  0.89           H  
ATOM   2839 1HD1 LEU A 184      24.560  27.876  12.589  1.00  0.89           H  
ATOM   2840 2HD1 LEU A 184      23.641  28.171  14.078  1.00  0.89           H  
ATOM   2841 3HD1 LEU A 184      25.217  27.382  14.157  1.00  0.89           H  
ATOM   2842 1HD2 LEU A 184      24.838  25.499  11.783  1.00  0.89           H  
ATOM   2843 2HD2 LEU A 184      25.485  25.032  13.370  1.00  0.89           H  
ATOM   2844 3HD2 LEU A 184      24.071  24.200  12.708  1.00  0.89           H  
ATOM   2845  N   TYR A 185      21.368  23.920  17.013  1.00  0.97           N  
ATOM   2846  CA  TYR A 185      21.184  23.460  18.392  1.00  0.97           C  
ATOM   2847  C   TYR A 185      21.898  22.130  18.716  1.00  0.97           C  
ATOM   2848  O   TYR A 185      22.808  22.132  19.548  1.00  0.97           O  
ATOM   2849  CB  TYR A 185      19.687  23.418  18.790  1.00  0.97           C  
ATOM   2850  CG  TYR A 185      19.159  24.763  19.213  1.00  0.97           C  
ATOM   2851  CD1 TYR A 185      20.039  25.649  19.687  1.00  0.97           C  
ATOM   2852  CD2 TYR A 185      17.807  25.112  19.126  1.00  0.97           C  
ATOM   2853  CE1 TYR A 185      19.651  26.865  20.070  1.00  0.97           C  
ATOM   2854  CE2 TYR A 185      17.406  26.385  19.529  1.00  0.97           C  
ATOM   2855  CZ  TYR A 185      18.360  27.261  20.009  1.00  0.97           C  
ATOM   2856  OH  TYR A 185      18.047  28.546  20.420  1.00  0.97           O  
ATOM   2857  H   TYR A 185      20.588  24.368  16.544  1.00  0.97           H  
ATOM   2858  HA  TYR A 185      21.642  24.209  19.037  1.00  0.97           H  
ATOM   2859 1HB  TYR A 185      19.087  23.108  17.940  1.00  0.97           H  
ATOM   2860 2HB  TYR A 185      19.529  22.708  19.601  1.00  0.97           H  
ATOM   2861  HD1 TYR A 185      21.093  25.384  19.753  1.00  0.97           H  
ATOM   2862  HD2 TYR A 185      17.077  24.403  18.744  1.00  0.97           H  
ATOM   2863  HE1 TYR A 185      20.401  27.531  20.422  1.00  0.97           H  
ATOM   2864  HE2 TYR A 185      16.358  26.684  19.465  1.00  0.97           H  
ATOM   2865  HH  TYR A 185      17.135  28.754  20.167  1.00  0.97           H  
ATOM   2866  N   PRO A 186      21.583  20.985  18.059  1.00  1.04           N  
ATOM   2867  CA  PRO A 186      22.159  19.671  18.326  1.00  1.04           C  
ATOM   2868  C   PRO A 186      23.636  19.539  17.953  1.00  1.04           C  
ATOM   2869  O   PRO A 186      24.265  18.527  18.266  1.00  1.04           O  
ATOM   2870  CB  PRO A 186      21.299  18.744  17.460  1.00  1.04           C  
ATOM   2871  CG  PRO A 186      20.792  19.605  16.342  1.00  1.04           C  
ATOM   2872  CD  PRO A 186      20.571  20.954  16.956  1.00  1.04           C  
ATOM   2873  HA  PRO A 186      22.020  19.438  19.391  1.00  1.04           H  
ATOM   2874 1HB  PRO A 186      21.913  17.905  17.099  1.00  1.04           H  
ATOM   2875 2HB  PRO A 186      20.489  18.310  18.067  1.00  1.04           H  
ATOM   2876 1HG  PRO A 186      21.522  19.641  15.523  1.00  1.04           H  
ATOM   2877 2HG  PRO A 186      19.866  19.183  15.919  1.00  1.04           H  
ATOM   2878 1HD  PRO A 186      20.754  21.665  16.167  1.00  1.04           H  
ATOM   2879 2HD  PRO A 186      19.552  21.006  17.338  1.00  1.04           H  
ATOM   2880  N   LEU A 187      24.166  20.511  17.218  1.00  1.12           N  
ATOM   2881  CA  LEU A 187      25.536  20.472  16.752  1.00  1.12           C  
ATOM   2882  C   LEU A 187      26.458  21.284  17.658  1.00  1.12           C  
ATOM   2883  O   LEU A 187      27.644  20.976  17.801  1.00  1.12           O  
ATOM   2884  CB  LEU A 187      25.565  21.031  15.345  1.00  1.12           C  
ATOM   2885  CG  LEU A 187      24.688  20.279  14.370  1.00  1.12           C  
ATOM   2886  CD1 LEU A 187      24.698  20.963  13.019  1.00  1.12           C  
ATOM   2887  CD2 LEU A 187      25.190  18.855  14.290  1.00  1.12           C  
ATOM   2888  H   LEU A 187      23.633  21.343  16.996  1.00  1.12           H  
ATOM   2889  HA  LEU A 187      25.875  19.438  16.744  1.00  1.12           H  
ATOM   2890 1HB  LEU A 187      25.276  22.081  15.357  1.00  1.12           H  
ATOM   2891 2HB  LEU A 187      26.560  20.940  15.000  1.00  1.12           H  
ATOM   2892  HG  LEU A 187      23.660  20.284  14.726  1.00  1.12           H  
ATOM   2893 1HD1 LEU A 187      24.079  20.428  12.346  1.00  1.12           H  
ATOM   2894 2HD1 LEU A 187      24.330  21.968  13.122  1.00  1.12           H  
ATOM   2895 3HD1 LEU A 187      25.670  20.987  12.635  1.00  1.12           H  
ATOM   2896 1HD2 LEU A 187      24.565  18.291  13.610  1.00  1.12           H  
ATOM   2897 2HD2 LEU A 187      26.217  18.847  13.936  1.00  1.12           H  
ATOM   2898 3HD2 LEU A 187      25.147  18.399  15.280  1.00  1.12           H  
ATOM   2899  N   VAL A 188      25.896  22.327  18.259  1.00  1.18           N  
ATOM   2900  CA  VAL A 188      26.627  23.252  19.113  1.00  1.18           C  
ATOM   2901  C   VAL A 188      26.404  22.971  20.608  1.00  1.18           C  
ATOM   2902  O   VAL A 188      27.342  23.043  21.402  1.00  1.18           O  
ATOM   2903  CB  VAL A 188      26.215  24.691  18.804  1.00  1.18           C  
ATOM   2904  CG1 VAL A 188      26.910  25.632  19.754  1.00  1.18           C  
ATOM   2905  CG2 VAL A 188      26.543  25.045  17.321  1.00  1.18           C  
ATOM   2906  H   VAL A 188      24.915  22.514  18.067  1.00  1.18           H  
ATOM   2907  HA  VAL A 188      27.690  23.148  18.897  1.00  1.18           H  
ATOM   2908  HB  VAL A 188      25.148  24.777  18.973  1.00  1.18           H  
ATOM   2909 1HG1 VAL A 188      26.598  26.642  19.564  1.00  1.18           H  
ATOM   2910 2HG1 VAL A 188      26.653  25.357  20.758  1.00  1.18           H  
ATOM   2911 3HG1 VAL A 188      27.983  25.561  19.630  1.00  1.18           H  
ATOM   2912 1HG2 VAL A 188      26.229  26.067  17.108  1.00  1.18           H  
ATOM   2913 2HG2 VAL A 188      27.609  24.957  17.149  1.00  1.18           H  
ATOM   2914 3HG2 VAL A 188      26.012  24.359  16.658  1.00  1.18           H  
ATOM   2915  N   GLY A 189      25.149  22.712  21.006  1.00  1.20           N  
ATOM   2916  CA  GLY A 189      24.799  22.470  22.409  1.00  1.20           C  
ATOM   2917  C   GLY A 189      24.494  23.736  23.220  1.00  1.20           C  
ATOM   2918  O   GLY A 189      24.287  23.671  24.433  1.00  1.20           O  
ATOM   2919  H   GLY A 189      24.397  22.644  20.322  1.00  1.20           H  
ATOM   2920 1HA  GLY A 189      23.929  21.814  22.438  1.00  1.20           H  
ATOM   2921 2HA  GLY A 189      25.612  21.926  22.887  1.00  1.20           H  
ATOM   2922  N   LYS A 190      24.473  24.880  22.555  1.00  1.17           N  
ATOM   2923  CA  LYS A 190      24.212  26.168  23.194  1.00  1.17           C  
ATOM   2924  C   LYS A 190      22.865  26.713  22.765  1.00  1.17           C  
ATOM   2925  O   LYS A 190      22.373  26.348  21.704  1.00  1.17           O  
ATOM   2926  CB  LYS A 190      25.302  27.154  22.821  1.00  1.17           C  
ATOM   2927  CG  LYS A 190      26.671  26.791  23.337  1.00  1.17           C  
ATOM   2928  CD  LYS A 190      27.703  27.764  22.827  1.00  1.17           C  
ATOM   2929  CE  LYS A 190      29.085  27.389  23.292  1.00  1.17           C  
ATOM   2930  NZ  LYS A 190      30.098  28.263  22.690  1.00  1.17           N  
ATOM   2931  H   LYS A 190      24.653  24.851  21.563  1.00  1.17           H  
ATOM   2932  HA  LYS A 190      24.197  26.034  24.276  1.00  1.17           H  
ATOM   2933 1HB  LYS A 190      25.361  27.234  21.748  1.00  1.17           H  
ATOM   2934 2HB  LYS A 190      25.041  28.144  23.204  1.00  1.17           H  
ATOM   2935 1HG  LYS A 190      26.664  26.818  24.426  1.00  1.17           H  
ATOM   2936 2HG  LYS A 190      26.940  25.783  23.024  1.00  1.17           H  
ATOM   2937 1HD  LYS A 190      27.696  27.778  21.734  1.00  1.17           H  
ATOM   2938 2HD  LYS A 190      27.468  28.765  23.186  1.00  1.17           H  
ATOM   2939 1HE  LYS A 190      29.139  27.476  24.375  1.00  1.17           H  
ATOM   2940 2HE  LYS A 190      29.294  26.357  23.006  1.00  1.17           H  
ATOM   2941 1HZ  LYS A 190      31.016  27.993  23.001  1.00  1.17           H  
ATOM   2942 2HZ  LYS A 190      30.031  28.149  21.661  1.00  1.17           H  
ATOM   2943 3HZ  LYS A 190      29.925  29.223  22.938  1.00  1.17           H  
ATOM   2944  N   ARG A 191      22.259  27.576  23.584  1.00  1.10           N  
ATOM   2945  CA  ARG A 191      21.010  28.213  23.168  1.00  1.10           C  
ATOM   2946  C   ARG A 191      21.380  29.486  22.418  1.00  1.10           C  
ATOM   2947  O   ARG A 191      22.419  30.077  22.729  1.00  1.10           O  
ATOM   2948  CB  ARG A 191      20.111  28.499  24.346  1.00  1.10           C  
ATOM   2949  CG  ARG A 191      19.785  27.249  25.167  1.00  1.10           C  
ATOM   2950  CD  ARG A 191      19.074  26.180  24.368  1.00  1.10           C  
ATOM   2951  NE  ARG A 191      17.736  26.564  23.940  1.00  1.10           N  
ATOM   2952  CZ  ARG A 191      16.943  25.783  23.167  1.00  1.10           C  
ATOM   2953  NH1 ARG A 191      17.386  24.614  22.753  1.00  1.10           N  
ATOM   2954  NH2 ARG A 191      15.730  26.191  22.830  1.00  1.10           N  
ATOM   2955  H   ARG A 191      22.680  27.818  24.469  1.00  1.10           H  
ATOM   2956  HA  ARG A 191      20.472  27.540  22.522  1.00  1.10           H  
ATOM   2957 1HB  ARG A 191      20.581  29.230  25.002  1.00  1.10           H  
ATOM   2958 2HB  ARG A 191      19.172  28.927  23.992  1.00  1.10           H  
ATOM   2959 1HG  ARG A 191      20.713  26.820  25.548  1.00  1.10           H  
ATOM   2960 2HG  ARG A 191      19.145  27.527  26.004  1.00  1.10           H  
ATOM   2961 1HD  ARG A 191      19.661  25.956  23.472  1.00  1.10           H  
ATOM   2962 2HD  ARG A 191      18.988  25.275  24.970  1.00  1.10           H  
ATOM   2963  HE  ARG A 191      17.375  27.458  24.244  1.00  1.10           H  
ATOM   2964 1HH1 ARG A 191      18.324  24.311  23.002  1.00  1.10           H  
ATOM   2965 2HH1 ARG A 191      16.804  24.020  22.182  1.00  1.10           H  
ATOM   2966 1HH2 ARG A 191      15.389  27.087  23.150  1.00  1.10           H  
ATOM   2967 2HH2 ARG A 191      15.143  25.602  22.258  1.00  1.10           H  
ATOM   2968  N   PHE A 192      20.558  29.939  21.464  1.00  1.01           N  
ATOM   2969  CA  PHE A 192      20.953  31.135  20.726  1.00  1.01           C  
ATOM   2970  C   PHE A 192      19.926  32.252  20.816  1.00  1.01           C  
ATOM   2971  O   PHE A 192      18.772  32.028  21.187  1.00  1.01           O  
ATOM   2972  CB  PHE A 192      21.160  30.815  19.256  1.00  1.01           C  
ATOM   2973  CG  PHE A 192      22.061  29.658  18.987  1.00  1.01           C  
ATOM   2974  CD1 PHE A 192      21.586  28.641  18.229  1.00  1.01           C  
ATOM   2975  CD2 PHE A 192      23.305  29.522  19.526  1.00  1.01           C  
ATOM   2976  CE1 PHE A 192      22.299  27.529  17.967  1.00  1.01           C  
ATOM   2977  CE2 PHE A 192      24.036  28.374  19.272  1.00  1.01           C  
ATOM   2978  CZ  PHE A 192      23.520  27.389  18.480  1.00  1.01           C  
ATOM   2979  H   PHE A 192      19.696  29.452  21.216  1.00  1.01           H  
ATOM   2980  HA  PHE A 192      21.890  31.509  21.136  1.00  1.01           H  
ATOM   2981 1HB  PHE A 192      20.197  30.599  18.819  1.00  1.01           H  
ATOM   2982 2HB  PHE A 192      21.560  31.691  18.744  1.00  1.01           H  
ATOM   2983  HD1 PHE A 192      20.603  28.731  17.842  1.00  1.01           H  
ATOM   2984  HD2 PHE A 192      23.708  30.314  20.166  1.00  1.01           H  
ATOM   2985  HE1 PHE A 192      21.861  26.747  17.356  1.00  1.01           H  
ATOM   2986  HE2 PHE A 192      25.019  28.258  19.702  1.00  1.01           H  
ATOM   2987  HZ  PHE A 192      24.075  26.502  18.273  1.00  1.01           H  
ATOM   2988  N   TYR A 193      20.360  33.451  20.451  1.00  0.90           N  
ATOM   2989  CA  TYR A 193      19.497  34.633  20.407  1.00  0.90           C  
ATOM   2990  C   TYR A 193      19.395  35.185  18.993  1.00  0.90           C  
ATOM   2991  O   TYR A 193      20.250  34.925  18.155  1.00  0.90           O  
ATOM   2992  CB  TYR A 193      19.993  35.688  21.392  1.00  0.90           C  
ATOM   2993  CG  TYR A 193      19.854  35.236  22.840  1.00  0.90           C  
ATOM   2994  CD1 TYR A 193      20.818  34.433  23.422  1.00  0.90           C  
ATOM   2995  CD2 TYR A 193      18.749  35.628  23.580  1.00  0.90           C  
ATOM   2996  CE1 TYR A 193      20.683  34.015  24.728  1.00  0.90           C  
ATOM   2997  CE2 TYR A 193      18.611  35.214  24.892  1.00  0.90           C  
ATOM   2998  CZ  TYR A 193      19.574  34.409  25.465  1.00  0.90           C  
ATOM   2999  OH  TYR A 193      19.437  33.992  26.769  1.00  0.90           O  
ATOM   3000  H   TYR A 193      21.347  33.538  20.190  1.00  0.90           H  
ATOM   3001  HA  TYR A 193      18.492  34.337  20.709  1.00  0.90           H  
ATOM   3002 1HB  TYR A 193      21.045  35.906  21.197  1.00  0.90           H  
ATOM   3003 2HB  TYR A 193      19.433  36.611  21.261  1.00  0.90           H  
ATOM   3004  HD1 TYR A 193      21.671  34.124  22.853  1.00  0.90           H  
ATOM   3005  HD2 TYR A 193      17.986  36.261  23.127  1.00  0.90           H  
ATOM   3006  HE1 TYR A 193      21.444  33.377  25.178  1.00  0.90           H  
ATOM   3007  HE2 TYR A 193      17.741  35.521  25.472  1.00  0.90           H  
ATOM   3008  HH  TYR A 193      18.620  34.344  27.133  1.00  0.90           H  
ATOM   3009  N   PHE A 194      18.380  35.997  18.711  1.00  0.80           N  
ATOM   3010  CA  PHE A 194      18.208  36.504  17.345  1.00  0.80           C  
ATOM   3011  C   PHE A 194      19.360  37.403  16.898  1.00  0.80           C  
ATOM   3012  O   PHE A 194      19.645  37.525  15.704  1.00  0.80           O  
ATOM   3013  CB  PHE A 194      16.872  37.220  17.183  1.00  0.80           C  
ATOM   3014  CG  PHE A 194      15.708  36.278  17.177  1.00  0.80           C  
ATOM   3015  CD1 PHE A 194      14.754  36.297  18.169  1.00  0.80           C  
ATOM   3016  CD2 PHE A 194      15.602  35.335  16.188  1.00  0.80           C  
ATOM   3017  CE1 PHE A 194      13.718  35.382  18.147  1.00  0.80           C  
ATOM   3018  CE2 PHE A 194      14.585  34.427  16.157  1.00  0.80           C  
ATOM   3019  CZ  PHE A 194      13.648  34.443  17.134  1.00  0.80           C  
ATOM   3020  H   PHE A 194      17.699  36.228  19.422  1.00  0.80           H  
ATOM   3021  HA  PHE A 194      18.183  35.652  16.670  1.00  0.80           H  
ATOM   3022 1HB  PHE A 194      16.731  37.946  17.989  1.00  0.80           H  
ATOM   3023 2HB  PHE A 194      16.867  37.770  16.250  1.00  0.80           H  
ATOM   3024  HD1 PHE A 194      14.824  37.039  18.970  1.00  0.80           H  
ATOM   3025  HD2 PHE A 194      16.354  35.313  15.435  1.00  0.80           H  
ATOM   3026  HE1 PHE A 194      12.964  35.394  18.933  1.00  0.80           H  
ATOM   3027  HE2 PHE A 194      14.527  33.681  15.360  1.00  0.80           H  
ATOM   3028  HZ  PHE A 194      12.848  33.707  17.111  1.00  0.80           H  
ATOM   3029  N   GLU A 195      20.088  37.970  17.851  1.00  0.72           N  
ATOM   3030  CA  GLU A 195      21.215  38.832  17.527  1.00  0.72           C  
ATOM   3031  C   GLU A 195      22.472  38.021  17.192  1.00  0.72           C  
ATOM   3032  O   GLU A 195      23.545  38.583  16.981  1.00  0.72           O  
ATOM   3033  CB  GLU A 195      21.494  39.803  18.661  1.00  0.72           C  
ATOM   3034  CG  GLU A 195      20.382  40.826  18.899  1.00  0.72           C  
ATOM   3035  CD  GLU A 195      20.680  41.784  20.031  1.00  0.72           C  
ATOM   3036  OE1 GLU A 195      21.715  41.656  20.641  1.00  0.72           O  
ATOM   3037  OE2 GLU A 195      19.871  42.647  20.278  1.00  0.72           O  
ATOM   3038  H   GLU A 195      19.836  37.821  18.816  1.00  0.72           H  
ATOM   3039  HA  GLU A 195      20.953  39.416  16.645  1.00  0.72           H  
ATOM   3040 1HB  GLU A 195      21.645  39.244  19.586  1.00  0.72           H  
ATOM   3041 2HB  GLU A 195      22.415  40.349  18.453  1.00  0.72           H  
ATOM   3042 1HG  GLU A 195      20.228  41.398  17.987  1.00  0.72           H  
ATOM   3043 2HG  GLU A 195      19.456  40.291  19.116  1.00  0.72           H  
ATOM   3044  N   HIS A 196      22.340  36.691  17.147  1.00  0.66           N  
ATOM   3045  CA  HIS A 196      23.429  35.807  16.775  1.00  0.66           C  
ATOM   3046  C   HIS A 196      23.392  35.463  15.291  1.00  0.66           C  
ATOM   3047  O   HIS A 196      24.242  34.713  14.803  1.00  0.66           O  
ATOM   3048  CB  HIS A 196      23.366  34.510  17.560  1.00  0.66           C  
ATOM   3049  CG  HIS A 196      23.615  34.676  19.011  1.00  0.66           C  
ATOM   3050  ND1 HIS A 196      23.391  33.671  19.914  1.00  0.66           N  
ATOM   3051  CD2 HIS A 196      24.096  35.721  19.722  1.00  0.66           C  
ATOM   3052  CE1 HIS A 196      23.744  34.074  21.117  1.00  0.66           C  
ATOM   3053  NE2 HIS A 196      24.166  35.318  21.032  1.00  0.66           N  
ATOM   3054  H   HIS A 196      21.447  36.258  17.374  1.00  0.66           H  
ATOM   3055  HA  HIS A 196      24.382  36.291  16.987  1.00  0.66           H  
ATOM   3056 1HB  HIS A 196      22.395  34.046  17.421  1.00  0.66           H  
ATOM   3057 2HB  HIS A 196      24.105  33.815  17.166  1.00  0.66           H  
ATOM   3058  HD2 HIS A 196      24.388  36.694  19.325  1.00  0.66           H  
ATOM   3059  HE1 HIS A 196      23.689  33.476  22.028  1.00  0.66           H  
ATOM   3060  HE2 HIS A 196      24.498  35.885  21.800  1.00  0.66           H  
ATOM   3061  N   ALA A 197      22.440  36.022  14.549  1.00  0.63           N  
ATOM   3062  CA  ALA A 197      22.391  35.748  13.116  1.00  0.63           C  
ATOM   3063  C   ALA A 197      21.888  36.977  12.362  1.00  0.63           C  
ATOM   3064  O   ALA A 197      21.091  37.761  12.875  1.00  0.63           O  
ATOM   3065  CB  ALA A 197      21.513  34.523  12.817  1.00  0.63           C  
ATOM   3066  H   ALA A 197      21.732  36.623  14.975  1.00  0.63           H  
ATOM   3067  HA  ALA A 197      23.401  35.545  12.779  1.00  0.63           H  
ATOM   3068 1HB  ALA A 197      21.516  34.333  11.742  1.00  0.63           H  
ATOM   3069 2HB  ALA A 197      21.912  33.655  13.341  1.00  0.63           H  
ATOM   3070 3HB  ALA A 197      20.500  34.714  13.153  1.00  0.63           H  
ATOM   3071  N   GLU A 198      22.325  37.107  11.118  1.00  0.62           N  
ATOM   3072  CA  GLU A 198      21.931  38.209  10.250  1.00  0.62           C  
ATOM   3073  C   GLU A 198      21.408  37.737   8.911  1.00  0.62           C  
ATOM   3074  O   GLU A 198      22.022  36.909   8.242  1.00  0.62           O  
ATOM   3075  CB  GLU A 198      23.146  39.121  10.006  1.00  0.62           C  
ATOM   3076  CG  GLU A 198      22.935  40.351   9.116  1.00  0.62           C  
ATOM   3077  CD  GLU A 198      24.206  41.202   8.955  1.00  0.62           C  
ATOM   3078  OE1 GLU A 198      25.231  40.796   9.431  1.00  0.62           O  
ATOM   3079  OE2 GLU A 198      24.140  42.261   8.360  1.00  0.62           O  
ATOM   3080  H   GLU A 198      23.005  36.435  10.783  1.00  0.62           H  
ATOM   3081  HA  GLU A 198      21.145  38.779  10.745  1.00  0.62           H  
ATOM   3082 1HB  GLU A 198      23.470  39.498  10.932  1.00  0.62           H  
ATOM   3083 2HB  GLU A 198      23.963  38.532   9.589  1.00  0.62           H  
ATOM   3084 1HG  GLU A 198      22.589  40.036   8.132  1.00  0.62           H  
ATOM   3085 2HG  GLU A 198      22.172  40.952   9.558  1.00  0.62           H  
ATOM   3086  N   LEU A 199      20.283  38.283   8.504  1.00  0.62           N  
ATOM   3087  CA  LEU A 199      19.741  37.998   7.200  1.00  0.62           C  
ATOM   3088  C   LEU A 199      20.425  38.916   6.224  1.00  0.62           C  
ATOM   3089  O   LEU A 199      20.346  40.138   6.336  1.00  0.62           O  
ATOM   3090  CB  LEU A 199      18.214  38.165   7.228  1.00  0.62           C  
ATOM   3091  CG  LEU A 199      17.455  37.961   5.910  1.00  0.62           C  
ATOM   3092  CD1 LEU A 199      17.683  36.593   5.402  1.00  0.62           C  
ATOM   3093  CD2 LEU A 199      15.954  38.168   6.184  1.00  0.62           C  
ATOM   3094  H   LEU A 199      19.784  38.923   9.115  1.00  0.62           H  
ATOM   3095  HA  LEU A 199      19.987  36.982   6.920  1.00  0.62           H  
ATOM   3096 1HB  LEU A 199      17.809  37.455   7.950  1.00  0.62           H  
ATOM   3097 2HB  LEU A 199      17.989  39.169   7.591  1.00  0.62           H  
ATOM   3098  HG  LEU A 199      17.807  38.661   5.158  1.00  0.62           H  
ATOM   3099 1HD1 LEU A 199      17.140  36.469   4.488  1.00  0.62           H  
ATOM   3100 2HD1 LEU A 199      18.740  36.445   5.215  1.00  0.62           H  
ATOM   3101 3HD1 LEU A 199      17.340  35.885   6.128  1.00  0.62           H  
ATOM   3102 1HD2 LEU A 199      15.389  38.010   5.279  1.00  0.62           H  
ATOM   3103 2HD2 LEU A 199      15.621  37.455   6.936  1.00  0.62           H  
ATOM   3104 3HD2 LEU A 199      15.784  39.182   6.549  1.00  0.62           H  
ATOM   3105  N   LEU A 200      21.178  38.319   5.312  1.00  0.63           N  
ATOM   3106  CA  LEU A 200      21.970  39.099   4.388  1.00  0.63           C  
ATOM   3107  C   LEU A 200      21.134  39.422   3.180  1.00  0.63           C  
ATOM   3108  O   LEU A 200      21.193  40.523   2.627  1.00  0.63           O  
ATOM   3109  CB  LEU A 200      23.182  38.291   3.912  1.00  0.63           C  
ATOM   3110  CG  LEU A 200      24.179  37.844   4.944  1.00  0.63           C  
ATOM   3111  CD1 LEU A 200      25.230  37.004   4.214  1.00  0.63           C  
ATOM   3112  CD2 LEU A 200      24.781  39.052   5.644  1.00  0.63           C  
ATOM   3113  H   LEU A 200      21.200  37.300   5.259  1.00  0.63           H  
ATOM   3114  HA  LEU A 200      22.290  40.022   4.870  1.00  0.63           H  
ATOM   3115 1HB  LEU A 200      22.811  37.392   3.416  1.00  0.63           H  
ATOM   3116 2HB  LEU A 200      23.717  38.885   3.174  1.00  0.63           H  
ATOM   3117  HG  LEU A 200      23.686  37.207   5.688  1.00  0.63           H  
ATOM   3118 1HD1 LEU A 200      25.969  36.643   4.884  1.00  0.63           H  
ATOM   3119 2HD1 LEU A 200      24.750  36.163   3.736  1.00  0.63           H  
ATOM   3120 3HD1 LEU A 200      25.720  37.614   3.457  1.00  0.63           H  
ATOM   3121 1HD2 LEU A 200      25.501  38.730   6.383  1.00  0.63           H  
ATOM   3122 2HD2 LEU A 200      25.274  39.686   4.913  1.00  0.63           H  
ATOM   3123 3HD2 LEU A 200      23.988  39.614   6.139  1.00  0.63           H  
ATOM   3124  N   GLU A 201      20.346  38.434   2.786  1.00  0.67           N  
ATOM   3125  CA  GLU A 201      19.532  38.533   1.592  1.00  0.67           C  
ATOM   3126  C   GLU A 201      18.299  37.654   1.655  1.00  0.67           C  
ATOM   3127  O   GLU A 201      18.344  36.529   2.158  1.00  0.67           O  
ATOM   3128  CB  GLU A 201      20.385  38.157   0.362  1.00  0.67           C  
ATOM   3129  CG  GLU A 201      19.676  38.210  -1.000  1.00  0.67           C  
ATOM   3130  CD  GLU A 201      20.625  37.932  -2.156  1.00  0.67           C  
ATOM   3131  OE1 GLU A 201      21.795  37.769  -1.912  1.00  0.67           O  
ATOM   3132  OE2 GLU A 201      20.174  37.860  -3.282  1.00  0.67           O  
ATOM   3133  H   GLU A 201      20.370  37.567   3.323  1.00  0.67           H  
ATOM   3134  HA  GLU A 201      19.201  39.567   1.488  1.00  0.67           H  
ATOM   3135 1HB  GLU A 201      21.245  38.825   0.307  1.00  0.67           H  
ATOM   3136 2HB  GLU A 201      20.771  37.146   0.493  1.00  0.67           H  
ATOM   3137 1HG  GLU A 201      18.883  37.461  -1.020  1.00  0.67           H  
ATOM   3138 2HG  GLU A 201      19.217  39.189  -1.129  1.00  0.67           H  
ATOM   3139  N   TRP A 202      17.199  38.155   1.108  1.00  0.70           N  
ATOM   3140  CA  TRP A 202      16.034  37.307   0.922  1.00  0.70           C  
ATOM   3141  C   TRP A 202      15.370  37.702  -0.374  1.00  0.70           C  
ATOM   3142  O   TRP A 202      15.499  38.844  -0.823  1.00  0.70           O  
ATOM   3143  CB  TRP A 202      15.060  37.363   2.101  1.00  0.70           C  
ATOM   3144  CG  TRP A 202      14.371  38.651   2.403  1.00  0.70           C  
ATOM   3145  CD1 TRP A 202      14.842  39.682   3.147  1.00  0.70           C  
ATOM   3146  CD2 TRP A 202      13.024  39.015   2.023  1.00  0.70           C  
ATOM   3147  NE1 TRP A 202      13.890  40.664   3.256  1.00  0.70           N  
ATOM   3148  CE2 TRP A 202      12.767  40.271   2.581  1.00  0.70           C  
ATOM   3149  CE3 TRP A 202      12.028  38.378   1.279  1.00  0.70           C  
ATOM   3150  CZ2 TRP A 202      11.544  40.911   2.420  1.00  0.70           C  
ATOM   3151  CZ3 TRP A 202      10.803  39.006   1.114  1.00  0.70           C  
ATOM   3152  CH2 TRP A 202      10.562  40.243   1.672  1.00  0.70           C  
ATOM   3153  H   TRP A 202      17.194  39.103   0.759  1.00  0.70           H  
ATOM   3154  HA  TRP A 202      16.358  36.281   0.815  1.00  0.70           H  
ATOM   3155 1HB  TRP A 202      14.283  36.617   1.931  1.00  0.70           H  
ATOM   3156 2HB  TRP A 202      15.579  37.056   2.991  1.00  0.70           H  
ATOM   3157  HD1 TRP A 202      15.826  39.717   3.599  1.00  0.70           H  
ATOM   3158  HE1 TRP A 202      14.007  41.533   3.761  1.00  0.70           H  
ATOM   3159  HE3 TRP A 202      12.221  37.409   0.840  1.00  0.70           H  
ATOM   3160  HZ2 TRP A 202      11.337  41.891   2.855  1.00  0.70           H  
ATOM   3161  HZ3 TRP A 202      10.036  38.493   0.531  1.00  0.70           H  
ATOM   3162  HH2 TRP A 202       9.587  40.710   1.525  1.00  0.70           H  
ATOM   3163  N   ARG A 203      14.644  36.767  -0.964  1.00  0.73           N  
ATOM   3164  CA  ARG A 203      13.984  37.022  -2.228  1.00  0.73           C  
ATOM   3165  C   ARG A 203      12.516  36.632  -2.248  1.00  0.73           C  
ATOM   3166  O   ARG A 203      12.044  35.806  -1.467  1.00  0.73           O  
ATOM   3167  CB  ARG A 203      14.718  36.278  -3.335  1.00  0.73           C  
ATOM   3168  CG  ARG A 203      16.185  36.679  -3.521  1.00  0.73           C  
ATOM   3169  CD  ARG A 203      16.831  35.947  -4.648  1.00  0.73           C  
ATOM   3170  NE  ARG A 203      18.246  36.290  -4.771  1.00  0.73           N  
ATOM   3171  CZ  ARG A 203      19.084  35.827  -5.717  1.00  0.73           C  
ATOM   3172  NH1 ARG A 203      18.664  34.999  -6.650  1.00  0.73           N  
ATOM   3173  NH2 ARG A 203      20.341  36.224  -5.687  1.00  0.73           N  
ATOM   3174  H   ARG A 203      14.619  35.829  -0.563  1.00  0.73           H  
ATOM   3175  HA  ARG A 203      14.050  38.089  -2.434  1.00  0.73           H  
ATOM   3176 1HB  ARG A 203      14.719  35.214  -3.098  1.00  0.73           H  
ATOM   3177 2HB  ARG A 203      14.201  36.400  -4.283  1.00  0.73           H  
ATOM   3178 1HG  ARG A 203      16.255  37.750  -3.712  1.00  0.73           H  
ATOM   3179 2HG  ARG A 203      16.745  36.437  -2.616  1.00  0.73           H  
ATOM   3180 1HD  ARG A 203      16.749  34.870  -4.474  1.00  0.73           H  
ATOM   3181 2HD  ARG A 203      16.334  36.200  -5.582  1.00  0.73           H  
ATOM   3182  HE  ARG A 203      18.662  36.934  -4.079  1.00  0.73           H  
ATOM   3183 1HH1 ARG A 203      17.697  34.702  -6.662  1.00  0.73           H  
ATOM   3184 2HH1 ARG A 203      19.308  34.662  -7.350  1.00  0.73           H  
ATOM   3185 1HH2 ARG A 203      20.629  36.870  -4.933  1.00  0.73           H  
ATOM   3186 2HH2 ARG A 203      21.001  35.901  -6.373  1.00  0.73           H  
ATOM   3187  N   ALA A 204      11.798  37.216  -3.200  1.00  0.75           N  
ATOM   3188  CA  ALA A 204      10.382  36.947  -3.430  1.00  0.75           C  
ATOM   3189  C   ALA A 204      10.112  35.478  -3.745  1.00  0.75           C  
ATOM   3190  O   ALA A 204       9.015  34.978  -3.504  1.00  0.75           O  
ATOM   3191  CB  ALA A 204       9.875  37.805  -4.571  1.00  0.75           C  
ATOM   3192  H   ALA A 204      12.255  37.892  -3.795  1.00  0.75           H  
ATOM   3193  HA  ALA A 204       9.839  37.202  -2.519  1.00  0.75           H  
ATOM   3194 1HB  ALA A 204       8.811  37.622  -4.717  1.00  0.75           H  
ATOM   3195 2HB  ALA A 204      10.035  38.857  -4.337  1.00  0.75           H  
ATOM   3196 3HB  ALA A 204      10.414  37.549  -5.483  1.00  0.75           H  
ATOM   3197  N   ASP A 205      11.113  34.787  -4.297  1.00  0.75           N  
ATOM   3198  CA  ASP A 205      10.951  33.392  -4.682  1.00  0.75           C  
ATOM   3199  C   ASP A 205      11.104  32.403  -3.534  1.00  0.75           C  
ATOM   3200  O   ASP A 205      11.040  31.203  -3.775  1.00  0.75           O  
ATOM   3201  CB  ASP A 205      11.970  32.975  -5.754  1.00  0.75           C  
ATOM   3202  CG  ASP A 205      13.453  32.964  -5.276  1.00  0.75           C  
ATOM   3203  OD1 ASP A 205      13.714  33.273  -4.131  1.00  0.75           O  
ATOM   3204  OD2 ASP A 205      14.304  32.607  -6.069  1.00  0.75           O  
ATOM   3205  H   ASP A 205      11.990  35.250  -4.461  1.00  0.75           H  
ATOM   3206  HA  ASP A 205       9.949  33.274  -5.094  1.00  0.75           H  
ATOM   3207 1HB  ASP A 205      11.722  31.973  -6.105  1.00  0.75           H  
ATOM   3208 2HB  ASP A 205      11.887  33.647  -6.609  1.00  0.75           H  
ATOM   3209  N   GLY A 206      11.286  32.881  -2.300  1.00  0.73           N  
ATOM   3210  CA  GLY A 206      11.435  31.980  -1.162  1.00  0.73           C  
ATOM   3211  C   GLY A 206      12.887  31.700  -0.739  1.00  0.73           C  
ATOM   3212  O   GLY A 206      13.131  30.996   0.238  1.00  0.73           O  
ATOM   3213  H   GLY A 206      11.353  33.886  -2.140  1.00  0.73           H  
ATOM   3214 1HA  GLY A 206      10.894  32.394  -0.321  1.00  0.73           H  
ATOM   3215 2HA  GLY A 206      10.935  31.042  -1.383  1.00  0.73           H  
ATOM   3216  N   GLN A 207      13.886  32.172  -1.470  1.00  0.70           N  
ATOM   3217  CA  GLN A 207      15.245  31.880  -1.004  1.00  0.70           C  
ATOM   3218  C   GLN A 207      15.790  32.964  -0.061  1.00  0.70           C  
ATOM   3219  O   GLN A 207      15.408  34.139  -0.134  1.00  0.70           O  
ATOM   3220  CB  GLN A 207      16.183  31.661  -2.181  1.00  0.70           C  
ATOM   3221  CG  GLN A 207      15.786  30.451  -3.052  1.00  0.70           C  
ATOM   3222  CD  GLN A 207      16.756  30.184  -4.198  1.00  0.70           C  
ATOM   3223  OE1 GLN A 207      17.708  29.408  -4.032  1.00  0.70           O  
ATOM   3224  NE2 GLN A 207      16.536  30.818  -5.352  1.00  0.70           N  
ATOM   3225  H   GLN A 207      13.722  32.708  -2.334  1.00  0.70           H  
ATOM   3226  HA  GLN A 207      15.227  30.947  -0.442  1.00  0.70           H  
ATOM   3227 1HB  GLN A 207      16.171  32.548  -2.822  1.00  0.70           H  
ATOM   3228 2HB  GLN A 207      17.201  31.518  -1.822  1.00  0.70           H  
ATOM   3229 1HG  GLN A 207      15.734  29.562  -2.426  1.00  0.70           H  
ATOM   3230 2HG  GLN A 207      14.801  30.657  -3.489  1.00  0.70           H  
ATOM   3231 1HE2 GLN A 207      17.144  30.673  -6.126  1.00  0.70           H  
ATOM   3232 2HE2 GLN A 207      15.735  31.468  -5.463  1.00  0.70           H  
ATOM   3233  N   ALA A 208      16.714  32.566   0.821  1.00  0.67           N  
ATOM   3234  CA  ALA A 208      17.387  33.497   1.730  1.00  0.67           C  
ATOM   3235  C   ALA A 208      18.783  33.018   2.122  1.00  0.67           C  
ATOM   3236  O   ALA A 208      19.115  31.838   1.990  1.00  0.67           O  
ATOM   3237  CB  ALA A 208      16.571  33.693   3.004  1.00  0.67           C  
ATOM   3238  H   ALA A 208      16.943  31.576   0.897  1.00  0.67           H  
ATOM   3239  HA  ALA A 208      17.504  34.440   1.212  1.00  0.67           H  
ATOM   3240 1HB  ALA A 208      17.085  34.391   3.639  1.00  0.67           H  
ATOM   3241 2HB  ALA A 208      15.587  34.078   2.755  1.00  0.67           H  
ATOM   3242 3HB  ALA A 208      16.470  32.742   3.516  1.00  0.67           H  
ATOM   3243  N   ARG A 209      19.604  33.953   2.602  1.00  0.64           N  
ATOM   3244  CA  ARG A 209      20.913  33.587   3.151  1.00  0.64           C  
ATOM   3245  C   ARG A 209      21.187  34.320   4.458  1.00  0.64           C  
ATOM   3246  O   ARG A 209      21.006  35.547   4.570  1.00  0.64           O  
ATOM   3247  CB  ARG A 209      22.040  33.826   2.152  1.00  0.64           C  
ATOM   3248  CG  ARG A 209      23.440  33.488   2.672  1.00  0.64           C  
ATOM   3249  CD  ARG A 209      24.493  33.573   1.600  1.00  0.64           C  
ATOM   3250  NE  ARG A 209      24.393  32.461   0.645  1.00  0.64           N  
ATOM   3251  CZ  ARG A 209      25.051  32.353  -0.527  1.00  0.64           C  
ATOM   3252  NH1 ARG A 209      25.866  33.312  -0.925  1.00  0.64           N  
ATOM   3253  NH2 ARG A 209      24.874  31.263  -1.277  1.00  0.64           N  
ATOM   3254  H   ARG A 209      19.286  34.923   2.604  1.00  0.64           H  
ATOM   3255  HA  ARG A 209      20.905  32.517   3.372  1.00  0.64           H  
ATOM   3256 1HB  ARG A 209      21.870  33.205   1.269  1.00  0.64           H  
ATOM   3257 2HB  ARG A 209      22.037  34.869   1.834  1.00  0.64           H  
ATOM   3258 1HG  ARG A 209      23.707  34.147   3.490  1.00  0.64           H  
ATOM   3259 2HG  ARG A 209      23.432  32.454   3.040  1.00  0.64           H  
ATOM   3260 1HD  ARG A 209      24.391  34.507   1.055  1.00  0.64           H  
ATOM   3261 2HD  ARG A 209      25.460  33.531   2.060  1.00  0.64           H  
ATOM   3262  HE  ARG A 209      23.790  31.673   0.902  1.00  0.64           H  
ATOM   3263 1HH1 ARG A 209      26.004  34.128  -0.340  1.00  0.64           H  
ATOM   3264 2HH1 ARG A 209      26.362  33.227  -1.798  1.00  0.64           H  
ATOM   3265 1HH2 ARG A 209      24.238  30.498  -0.942  1.00  0.64           H  
ATOM   3266 2HH2 ARG A 209      25.357  31.163  -2.150  1.00  0.64           H  
ATOM   3267  N   LEU A 210      21.601  33.523   5.449  1.00  0.63           N  
ATOM   3268  CA  LEU A 210      21.875  33.971   6.807  1.00  0.63           C  
ATOM   3269  C   LEU A 210      23.376  33.936   7.126  1.00  0.63           C  
ATOM   3270  O   LEU A 210      24.102  33.067   6.642  1.00  0.63           O  
ATOM   3271  CB  LEU A 210      21.132  33.044   7.784  1.00  0.63           C  
ATOM   3272  CG  LEU A 210      19.587  32.907   7.576  1.00  0.63           C  
ATOM   3273  CD1 LEU A 210      19.031  31.856   8.512  1.00  0.63           C  
ATOM   3274  CD2 LEU A 210      18.942  34.227   7.837  1.00  0.63           C  
ATOM   3275  H   LEU A 210      21.732  32.527   5.251  1.00  0.63           H  
ATOM   3276  HA  LEU A 210      21.512  34.987   6.914  1.00  0.63           H  
ATOM   3277 1HB  LEU A 210      21.565  32.049   7.694  1.00  0.63           H  
ATOM   3278 2HB  LEU A 210      21.305  33.407   8.797  1.00  0.63           H  
ATOM   3279  HG  LEU A 210      19.383  32.590   6.551  1.00  0.63           H  
ATOM   3280 1HD1 LEU A 210      17.979  31.747   8.362  1.00  0.63           H  
ATOM   3281 2HD1 LEU A 210      19.509  30.900   8.304  1.00  0.63           H  
ATOM   3282 3HD1 LEU A 210      19.217  32.148   9.542  1.00  0.63           H  
ATOM   3283 1HD2 LEU A 210      17.874  34.155   7.689  1.00  0.63           H  
ATOM   3284 2HD2 LEU A 210      19.146  34.545   8.860  1.00  0.63           H  
ATOM   3285 3HD2 LEU A 210      19.354  34.931   7.150  1.00  0.63           H  
ATOM   3286  N   ARG A 211      23.824  34.827   8.004  1.00  0.64           N  
ATOM   3287  CA  ARG A 211      25.212  34.854   8.475  1.00  0.64           C  
ATOM   3288  C   ARG A 211      25.301  34.807   9.990  1.00  0.64           C  
ATOM   3289  O   ARG A 211      24.506  35.432  10.689  1.00  0.64           O  
ATOM   3290  CB  ARG A 211      25.917  36.102   7.982  1.00  0.64           C  
ATOM   3291  CG  ARG A 211      27.327  36.286   8.474  1.00  0.64           C  
ATOM   3292  CD  ARG A 211      27.957  37.492   7.904  1.00  0.64           C  
ATOM   3293  NE  ARG A 211      28.219  37.349   6.487  1.00  0.64           N  
ATOM   3294  CZ  ARG A 211      28.667  38.333   5.690  1.00  0.64           C  
ATOM   3295  NH1 ARG A 211      28.904  39.534   6.182  1.00  0.64           N  
ATOM   3296  NH2 ARG A 211      28.865  38.094   4.413  1.00  0.64           N  
ATOM   3297  H   ARG A 211      23.183  35.544   8.323  1.00  0.64           H  
ATOM   3298  HA  ARG A 211      25.731  33.988   8.076  1.00  0.64           H  
ATOM   3299 1HB  ARG A 211      25.972  36.049   6.928  1.00  0.64           H  
ATOM   3300 2HB  ARG A 211      25.335  36.986   8.246  1.00  0.64           H  
ATOM   3301 1HG  ARG A 211      27.327  36.404   9.554  1.00  0.64           H  
ATOM   3302 2HG  ARG A 211      27.918  35.411   8.197  1.00  0.64           H  
ATOM   3303 1HD  ARG A 211      27.288  38.342   8.046  1.00  0.64           H  
ATOM   3304 2HD  ARG A 211      28.897  37.689   8.408  1.00  0.64           H  
ATOM   3305  HE  ARG A 211      28.056  36.435   6.059  1.00  0.64           H  
ATOM   3306 1HH1 ARG A 211      28.748  39.719   7.164  1.00  0.64           H  
ATOM   3307 2HH1 ARG A 211      29.241  40.268   5.577  1.00  0.64           H  
ATOM   3308 1HH2 ARG A 211      28.672  37.152   4.035  1.00  0.64           H  
ATOM   3309 2HH2 ARG A 211      29.199  38.821   3.804  1.00  0.64           H  
ATOM   3310  N   LEU A 212      26.264  34.064  10.524  1.00  0.65           N  
ATOM   3311  CA  LEU A 212      26.390  34.042  11.976  1.00  0.65           C  
ATOM   3312  C   LEU A 212      27.093  35.301  12.480  1.00  0.65           C  
ATOM   3313  O   LEU A 212      28.122  35.725  11.943  1.00  0.65           O  
ATOM   3314  CB  LEU A 212      27.141  32.791  12.419  1.00  0.65           C  
ATOM   3315  CG  LEU A 212      26.465  31.495  12.055  1.00  0.65           C  
ATOM   3316  CD1 LEU A 212      27.307  30.347  12.526  1.00  0.65           C  
ATOM   3317  CD2 LEU A 212      25.098  31.458  12.666  1.00  0.65           C  
ATOM   3318  H   LEU A 212      26.890  33.520   9.923  1.00  0.65           H  
ATOM   3319  HA  LEU A 212      25.393  34.011  12.413  1.00  0.65           H  
ATOM   3320 1HB  LEU A 212      28.132  32.791  11.953  1.00  0.65           H  
ATOM   3321 2HB  LEU A 212      27.272  32.817  13.504  1.00  0.65           H  
ATOM   3322  HG  LEU A 212      26.380  31.424  10.965  1.00  0.65           H  
ATOM   3323 1HD1 LEU A 212      26.819  29.416  12.244  1.00  0.65           H  
ATOM   3324 2HD1 LEU A 212      28.289  30.397  12.075  1.00  0.65           H  
ATOM   3325 3HD1 LEU A 212      27.413  30.397  13.608  1.00  0.65           H  
ATOM   3326 1HD2 LEU A 212      24.640  30.525  12.386  1.00  0.65           H  
ATOM   3327 2HD2 LEU A 212      25.176  31.525  13.750  1.00  0.65           H  
ATOM   3328 3HD2 LEU A 212      24.501  32.294  12.294  1.00  0.65           H  
ATOM   3329  N   LEU A 213      26.573  35.869  13.564  1.00  0.68           N  
ATOM   3330  CA  LEU A 213      27.154  37.081  14.145  1.00  0.68           C  
ATOM   3331  C   LEU A 213      28.026  36.827  15.356  1.00  0.68           C  
ATOM   3332  O   LEU A 213      28.450  37.759  16.043  1.00  0.68           O  
ATOM   3333  CB  LEU A 213      26.055  38.052  14.505  1.00  0.68           C  
ATOM   3334  CG  LEU A 213      25.238  38.521  13.344  1.00  0.68           C  
ATOM   3335  CD1 LEU A 213      24.132  39.444  13.859  1.00  0.68           C  
ATOM   3336  CD2 LEU A 213      26.175  39.197  12.361  1.00  0.68           C  
ATOM   3337  H   LEU A 213      25.731  35.468  13.978  1.00  0.68           H  
ATOM   3338  HA  LEU A 213      27.779  37.548  13.385  1.00  0.68           H  
ATOM   3339 1HB  LEU A 213      25.390  37.584  15.214  1.00  0.68           H  
ATOM   3340 2HB  LEU A 213      26.498  38.924  14.980  1.00  0.68           H  
ATOM   3341  HG  LEU A 213      24.766  37.677  12.850  1.00  0.68           H  
ATOM   3342 1HD1 LEU A 213      23.521  39.804  13.054  1.00  0.68           H  
ATOM   3343 2HD1 LEU A 213      23.505  38.893  14.546  1.00  0.68           H  
ATOM   3344 3HD1 LEU A 213      24.575  40.294  14.372  1.00  0.68           H  
ATOM   3345 1HD2 LEU A 213      25.630  39.548  11.503  1.00  0.68           H  
ATOM   3346 2HD2 LEU A 213      26.659  40.042  12.844  1.00  0.68           H  
ATOM   3347 3HD2 LEU A 213      26.931  38.483  12.033  1.00  0.68           H  
ATOM   3348  N   THR A 214      28.272  35.566  15.622  1.00  0.73           N  
ATOM   3349  CA  THR A 214      29.101  35.142  16.731  1.00  0.73           C  
ATOM   3350  C   THR A 214      29.672  33.773  16.519  1.00  0.73           C  
ATOM   3351  O   THR A 214      29.068  32.931  15.856  1.00  0.73           O  
ATOM   3352  CB  THR A 214      28.312  35.115  18.042  1.00  0.73           C  
ATOM   3353  OG1 THR A 214      29.187  34.682  19.120  1.00  0.73           O  
ATOM   3354  CG2 THR A 214      27.163  34.184  17.903  1.00  0.73           C  
ATOM   3355  H   THR A 214      27.876  34.868  15.009  1.00  0.73           H  
ATOM   3356  HA  THR A 214      29.930  35.839  16.835  1.00  0.73           H  
ATOM   3357  HB  THR A 214      27.943  36.116  18.271  1.00  0.73           H  
ATOM   3358  HG1 THR A 214      29.393  33.696  19.024  1.00  0.73           H  
ATOM   3359 1HG2 THR A 214      26.601  34.146  18.834  1.00  0.73           H  
ATOM   3360 2HG2 THR A 214      26.513  34.516  17.095  1.00  0.73           H  
ATOM   3361 3HG2 THR A 214      27.560  33.213  17.672  1.00  0.73           H  
ATOM   3362  N   ASP A 215      30.834  33.536  17.100  1.00  0.78           N  
ATOM   3363  CA  ASP A 215      31.327  32.182  17.126  1.00  0.78           C  
ATOM   3364  C   ASP A 215      30.326  31.395  17.943  1.00  0.78           C  
ATOM   3365  O   ASP A 215      29.814  31.925  18.942  1.00  0.78           O  
ATOM   3366  CB  ASP A 215      32.716  32.094  17.777  1.00  0.78           C  
ATOM   3367  CG  ASP A 215      33.892  32.638  16.925  1.00  0.78           C  
ATOM   3368  OD1 ASP A 215      33.726  32.879  15.744  1.00  0.78           O  
ATOM   3369  OD2 ASP A 215      34.977  32.739  17.452  1.00  0.78           O  
ATOM   3370  H   ASP A 215      31.317  34.279  17.591  1.00  0.78           H  
ATOM   3371  HA  ASP A 215      31.345  31.774  16.122  1.00  0.78           H  
ATOM   3372 1HB  ASP A 215      32.700  32.639  18.721  1.00  0.78           H  
ATOM   3373 2HB  ASP A 215      32.923  31.048  18.017  1.00  0.78           H  
ATOM   3374  N   LEU A 216      30.029  30.168  17.526  1.00  0.83           N  
ATOM   3375  CA  LEU A 216      29.163  29.295  18.304  1.00  0.83           C  
ATOM   3376  C   LEU A 216      29.951  28.069  18.772  1.00  0.83           C  
ATOM   3377  O   LEU A 216      29.888  27.672  19.945  1.00  0.83           O  
ATOM   3378  CB  LEU A 216      27.954  28.879  17.470  1.00  0.83           C  
ATOM   3379  CG  LEU A 216      27.045  30.015  17.001  1.00  0.83           C  
ATOM   3380  CD1 LEU A 216      25.949  29.436  16.146  1.00  0.83           C  
ATOM   3381  CD2 LEU A 216      26.503  30.745  18.199  1.00  0.83           C  
ATOM   3382  H   LEU A 216      30.420  29.816  16.653  1.00  0.83           H  
ATOM   3383  HA  LEU A 216      28.811  29.837  19.180  1.00  0.83           H  
ATOM   3384 1HB  LEU A 216      28.316  28.358  16.580  1.00  0.83           H  
ATOM   3385 2HB  LEU A 216      27.355  28.192  18.044  1.00  0.83           H  
ATOM   3386  HG  LEU A 216      27.612  30.718  16.381  1.00  0.83           H  
ATOM   3387 1HD1 LEU A 216      25.299  30.235  15.796  1.00  0.83           H  
ATOM   3388 2HD1 LEU A 216      26.405  28.938  15.301  1.00  0.83           H  
ATOM   3389 3HD1 LEU A 216      25.369  28.725  16.715  1.00  0.83           H  
ATOM   3390 1HD2 LEU A 216      25.844  31.550  17.872  1.00  0.83           H  
ATOM   3391 2HD2 LEU A 216      25.968  30.087  18.807  1.00  0.83           H  
ATOM   3392 3HD2 LEU A 216      27.323  31.157  18.778  1.00  0.83           H  
ATOM   3393  N   SER A 217      30.761  27.525  17.859  1.00  0.87           N  
ATOM   3394  CA  SER A 217      31.542  26.312  18.119  1.00  0.87           C  
ATOM   3395  C   SER A 217      32.749  26.331  17.187  1.00  0.87           C  
ATOM   3396  O   SER A 217      32.795  27.163  16.294  1.00  0.87           O  
ATOM   3397  CB  SER A 217      30.739  25.063  17.794  1.00  0.87           C  
ATOM   3398  OG  SER A 217      30.684  24.823  16.403  1.00  0.87           O  
ATOM   3399  H   SER A 217      30.770  27.939  16.929  1.00  0.87           H  
ATOM   3400  HA  SER A 217      31.857  26.316  19.160  1.00  0.87           H  
ATOM   3401 1HB  SER A 217      31.109  24.199  18.307  1.00  0.87           H  
ATOM   3402 2HB  SER A 217      29.735  25.208  18.155  1.00  0.87           H  
ATOM   3403  HG  SER A 217      30.371  23.906  16.314  1.00  0.87           H  
ATOM   3404  N   PRO A 218      33.738  25.432  17.338  1.00  0.89           N  
ATOM   3405  CA  PRO A 218      34.862  25.266  16.430  1.00  0.89           C  
ATOM   3406  C   PRO A 218      34.435  24.983  14.977  1.00  0.89           C  
ATOM   3407  O   PRO A 218      35.258  25.117  14.069  1.00  0.89           O  
ATOM   3408  CB  PRO A 218      35.611  24.077  17.040  1.00  0.89           C  
ATOM   3409  CG  PRO A 218      35.255  24.113  18.509  1.00  0.89           C  
ATOM   3410  CD  PRO A 218      33.823  24.562  18.544  1.00  0.89           C  
ATOM   3411  HA  PRO A 218      35.485  26.169  16.473  1.00  0.89           H  
ATOM   3412 1HB  PRO A 218      35.294  23.145  16.544  1.00  0.89           H  
ATOM   3413 2HB  PRO A 218      36.691  24.182  16.860  1.00  0.89           H  
ATOM   3414 1HG  PRO A 218      35.400  23.117  18.959  1.00  0.89           H  
ATOM   3415 2HG  PRO A 218      35.928  24.801  19.041  1.00  0.89           H  
ATOM   3416 1HD  PRO A 218      33.198  23.675  18.445  1.00  0.89           H  
ATOM   3417 2HD  PRO A 218      33.645  25.113  19.471  1.00  0.89           H  
ATOM   3418  N   GLU A 219      33.182  24.545  14.748  1.00  0.88           N  
ATOM   3419  CA  GLU A 219      32.727  24.272  13.389  1.00  0.88           C  
ATOM   3420  C   GLU A 219      31.909  25.452  12.836  1.00  0.88           C  
ATOM   3421  O   GLU A 219      31.983  25.745  11.639  1.00  0.88           O  
ATOM   3422  CB  GLU A 219      31.877  23.004  13.349  1.00  0.88           C  
ATOM   3423  CG  GLU A 219      32.564  21.700  13.703  1.00  0.88           C  
ATOM   3424  CD  GLU A 219      31.597  20.503  13.621  1.00  0.88           C  
ATOM   3425  OE1 GLU A 219      30.843  20.422  12.673  1.00  0.88           O  
ATOM   3426  OE2 GLU A 219      31.611  19.685  14.508  1.00  0.88           O  
ATOM   3427  H   GLU A 219      32.502  24.464  15.495  1.00  0.88           H  
ATOM   3428  HA  GLU A 219      33.597  24.133  12.749  1.00  0.88           H  
ATOM   3429 1HB  GLU A 219      31.133  23.112  14.093  1.00  0.88           H  
ATOM   3430 2HB  GLU A 219      31.380  22.909  12.382  1.00  0.88           H  
ATOM   3431 1HG  GLU A 219      33.396  21.537  13.020  1.00  0.88           H  
ATOM   3432 2HG  GLU A 219      32.964  21.777  14.715  1.00  0.88           H  
ATOM   3433  N   TRP A 220      31.146  26.143  13.703  1.00  0.84           N  
ATOM   3434  CA  TRP A 220      30.355  27.287  13.242  1.00  0.84           C  
ATOM   3435  C   TRP A 220      30.856  28.577  13.871  1.00  0.84           C  
ATOM   3436  O   TRP A 220      30.639  28.856  15.060  1.00  0.84           O  
ATOM   3437  CB  TRP A 220      28.844  27.088  13.420  1.00  0.84           C  
ATOM   3438  CG  TRP A 220      28.395  26.005  12.557  1.00  0.84           C  
ATOM   3439  CD1 TRP A 220      27.961  26.091  11.269  1.00  0.84           C  
ATOM   3440  CD2 TRP A 220      28.328  24.636  12.912  1.00  0.84           C  
ATOM   3441  NE1 TRP A 220      27.699  24.846  10.790  1.00  0.84           N  
ATOM   3442  CE2 TRP A 220      27.928  23.941  11.786  1.00  0.84           C  
ATOM   3443  CE3 TRP A 220      28.588  23.955  14.069  1.00  0.84           C  
ATOM   3444  CZ2 TRP A 220      27.823  22.584  11.787  1.00  0.84           C  
ATOM   3445  CZ3 TRP A 220      28.478  22.598  14.081  1.00  0.84           C  
ATOM   3446  CH2 TRP A 220      28.121  21.927  12.966  1.00  0.84           C  
ATOM   3447  H   TRP A 220      31.110  25.860  14.681  1.00  0.84           H  
ATOM   3448  HA  TRP A 220      30.505  27.389  12.168  1.00  0.84           H  
ATOM   3449 1HB  TRP A 220      28.619  26.834  14.457  1.00  0.84           H  
ATOM   3450 2HB  TRP A 220      28.324  27.972  13.177  1.00  0.84           H  
ATOM   3451  HD1 TRP A 220      27.882  27.015  10.695  1.00  0.84           H  
ATOM   3452  HE1 TRP A 220      27.398  24.625   9.856  1.00  0.84           H  
ATOM   3453  HE3 TRP A 220      28.886  24.493  14.946  1.00  0.84           H  
ATOM   3454  HZ2 TRP A 220      27.531  22.027  10.910  1.00  0.84           H  
ATOM   3455  HZ3 TRP A 220      28.703  22.063  15.008  1.00  0.84           H  
ATOM   3456  HH2 TRP A 220      28.060  20.842  13.010  1.00  0.84           H  
ATOM   3457  N   ARG A 221      31.596  29.319  13.052  1.00  0.80           N  
ATOM   3458  CA  ARG A 221      32.304  30.523  13.463  1.00  0.80           C  
ATOM   3459  C   ARG A 221      31.644  31.795  12.946  1.00  0.80           C  
ATOM   3460  O   ARG A 221      30.846  31.752  11.998  1.00  0.80           O  
ATOM   3461  CB  ARG A 221      33.738  30.482  12.953  1.00  0.80           C  
ATOM   3462  CG  ARG A 221      34.548  29.242  13.362  1.00  0.80           C  
ATOM   3463  CD  ARG A 221      34.736  29.152  14.830  1.00  0.80           C  
ATOM   3464  NE  ARG A 221      35.475  30.270  15.386  1.00  0.80           N  
ATOM   3465  CZ  ARG A 221      36.809  30.387  15.459  1.00  0.80           C  
ATOM   3466  NH1 ARG A 221      37.602  29.445  14.984  1.00  0.80           N  
ATOM   3467  NH2 ARG A 221      37.314  31.471  16.025  1.00  0.80           N  
ATOM   3468  H   ARG A 221      31.700  29.005  12.097  1.00  0.80           H  
ATOM   3469  HA  ARG A 221      32.334  30.552  14.549  1.00  0.80           H  
ATOM   3470 1HB  ARG A 221      33.738  30.542  11.867  1.00  0.80           H  
ATOM   3471 2HB  ARG A 221      34.272  31.359  13.329  1.00  0.80           H  
ATOM   3472 1HG  ARG A 221      34.025  28.338  13.037  1.00  0.80           H  
ATOM   3473 2HG  ARG A 221      35.530  29.279  12.895  1.00  0.80           H  
ATOM   3474 1HD  ARG A 221      33.756  29.153  15.295  1.00  0.80           H  
ATOM   3475 2HD  ARG A 221      35.256  28.231  15.081  1.00  0.80           H  
ATOM   3476  HE  ARG A 221      34.931  31.049  15.764  1.00  0.80           H  
ATOM   3477 1HH1 ARG A 221      37.203  28.620  14.554  1.00  0.80           H  
ATOM   3478 2HH1 ARG A 221      38.604  29.548  15.049  1.00  0.80           H  
ATOM   3479 1HH2 ARG A 221      36.660  32.181  16.417  1.00  0.80           H  
ATOM   3480 2HH2 ARG A 221      38.307  31.594  16.101  1.00  0.80           H  
ATOM   3481  N   HIS A 222      32.012  32.922  13.547  1.00  0.75           N  
ATOM   3482  CA  HIS A 222      31.529  34.227  13.117  1.00  0.75           C  
ATOM   3483  C   HIS A 222      31.795  34.405  11.637  1.00  0.75           C  
ATOM   3484  O   HIS A 222      32.885  34.100  11.147  1.00  0.75           O  
ATOM   3485  CB  HIS A 222      32.274  35.333  13.892  1.00  0.75           C  
ATOM   3486  CG  HIS A 222      31.840  36.758  13.621  1.00  0.75           C  
ATOM   3487  ND1 HIS A 222      32.135  37.424  12.442  1.00  0.75           N  
ATOM   3488  CD2 HIS A 222      31.187  37.647  14.392  1.00  0.75           C  
ATOM   3489  CE1 HIS A 222      31.640  38.647  12.496  1.00  0.75           C  
ATOM   3490  NE2 HIS A 222      31.065  38.808  13.671  1.00  0.75           N  
ATOM   3491  H   HIS A 222      32.653  32.879  14.343  1.00  0.75           H  
ATOM   3492  HA  HIS A 222      30.455  34.312  13.297  1.00  0.75           H  
ATOM   3493 1HB  HIS A 222      32.162  35.149  14.960  1.00  0.75           H  
ATOM   3494 2HB  HIS A 222      33.338  35.259  13.673  1.00  0.75           H  
ATOM   3495  HD2 HIS A 222      30.827  37.476  15.395  1.00  0.75           H  
ATOM   3496  HE1 HIS A 222      31.709  39.397  11.710  1.00  0.75           H  
ATOM   3497  HE2 HIS A 222      30.608  39.647  14.001  1.00  0.75           H  
ATOM   3498  N   GLY A 223      30.791  34.883  10.916  1.00  0.72           N  
ATOM   3499  CA  GLY A 223      30.915  35.134   9.493  1.00  0.72           C  
ATOM   3500  C   GLY A 223      30.485  33.959   8.621  1.00  0.72           C  
ATOM   3501  O   GLY A 223      30.333  34.117   7.409  1.00  0.72           O  
ATOM   3502  H   GLY A 223      29.903  35.108  11.363  1.00  0.72           H  
ATOM   3503 1HA  GLY A 223      30.322  36.008   9.242  1.00  0.72           H  
ATOM   3504 2HA  GLY A 223      31.949  35.390   9.271  1.00  0.72           H  
ATOM   3505  N   SER A 224      30.295  32.775   9.208  1.00  0.69           N  
ATOM   3506  CA  SER A 224      29.877  31.636   8.402  1.00  0.69           C  
ATOM   3507  C   SER A 224      28.504  31.904   7.814  1.00  0.69           C  
ATOM   3508  O   SER A 224      27.625  32.457   8.485  1.00  0.69           O  
ATOM   3509  CB  SER A 224      29.847  30.360   9.218  1.00  0.69           C  
ATOM   3510  OG  SER A 224      29.393  29.280   8.442  1.00  0.69           O  
ATOM   3511  H   SER A 224      30.452  32.650  10.210  1.00  0.69           H  
ATOM   3512  HA  SER A 224      30.584  31.510   7.581  1.00  0.69           H  
ATOM   3513 1HB  SER A 224      30.839  30.148   9.617  1.00  0.69           H  
ATOM   3514 2HB  SER A 224      29.188  30.505  10.053  1.00  0.69           H  
ATOM   3515  HG  SER A 224      28.600  29.593   7.983  1.00  0.69           H  
ATOM   3516  N   GLU A 225      28.309  31.514   6.559  1.00  0.67           N  
ATOM   3517  CA  GLU A 225      27.010  31.701   5.923  1.00  0.67           C  
ATOM   3518  C   GLU A 225      26.266  30.378   5.766  1.00  0.67           C  
ATOM   3519  O   GLU A 225      26.880  29.346   5.480  1.00  0.67           O  
ATOM   3520  CB  GLU A 225      27.185  32.382   4.555  1.00  0.67           C  
ATOM   3521  CG  GLU A 225      27.720  33.832   4.605  1.00  0.67           C  
ATOM   3522  CD  GLU A 225      27.963  34.428   3.216  1.00  0.67           C  
ATOM   3523  OE1 GLU A 225      27.846  33.707   2.257  1.00  0.67           O  
ATOM   3524  OE2 GLU A 225      28.253  35.603   3.112  1.00  0.67           O  
ATOM   3525  H   GLU A 225      29.066  31.086   6.044  1.00  0.67           H  
ATOM   3526  HA  GLU A 225      26.409  32.349   6.550  1.00  0.67           H  
ATOM   3527 1HB  GLU A 225      27.865  31.794   3.941  1.00  0.67           H  
ATOM   3528 2HB  GLU A 225      26.221  32.400   4.049  1.00  0.67           H  
ATOM   3529 1HG  GLU A 225      26.993  34.444   5.135  1.00  0.67           H  
ATOM   3530 2HG  GLU A 225      28.649  33.850   5.176  1.00  0.67           H  
ATOM   3531  N   LEU A 226      24.948  30.428   5.946  1.00  0.66           N  
ATOM   3532  CA  LEU A 226      24.070  29.282   5.742  1.00  0.66           C  
ATOM   3533  C   LEU A 226      22.902  29.638   4.834  1.00  0.66           C  
ATOM   3534  O   LEU A 226      22.245  30.671   5.016  1.00  0.66           O  
ATOM   3535  CB  LEU A 226      23.518  28.764   7.084  1.00  0.66           C  
ATOM   3536  CG  LEU A 226      24.558  28.148   8.079  1.00  0.66           C  
ATOM   3537  CD1 LEU A 226      23.890  27.847   9.432  1.00  0.66           C  
ATOM   3538  CD2 LEU A 226      25.118  26.879   7.463  1.00  0.66           C  
ATOM   3539  H   LEU A 226      24.543  31.326   6.201  1.00  0.66           H  
ATOM   3540  HA  LEU A 226      24.640  28.486   5.265  1.00  0.66           H  
ATOM   3541 1HB  LEU A 226      23.023  29.592   7.593  1.00  0.66           H  
ATOM   3542 2HB  LEU A 226      22.766  27.998   6.871  1.00  0.66           H  
ATOM   3543  HG  LEU A 226      25.369  28.857   8.257  1.00  0.66           H  
ATOM   3544 1HD1 LEU A 226      24.626  27.418  10.112  1.00  0.66           H  
ATOM   3545 2HD1 LEU A 226      23.511  28.763   9.850  1.00  0.66           H  
ATOM   3546 3HD1 LEU A 226      23.071  27.141   9.293  1.00  0.66           H  
ATOM   3547 1HD2 LEU A 226      25.847  26.434   8.141  1.00  0.66           H  
ATOM   3548 2HD2 LEU A 226      24.310  26.178   7.281  1.00  0.66           H  
ATOM   3549 3HD2 LEU A 226      25.602  27.121   6.517  1.00  0.66           H  
ATOM   3550  N   ASP A 227      22.613  28.778   3.870  1.00  0.66           N  
ATOM   3551  CA  ASP A 227      21.456  29.043   3.036  1.00  0.66           C  
ATOM   3552  C   ASP A 227      20.181  28.631   3.731  1.00  0.66           C  
ATOM   3553  O   ASP A 227      20.162  27.714   4.559  1.00  0.66           O  
ATOM   3554  CB  ASP A 227      21.598  28.445   1.640  1.00  0.66           C  
ATOM   3555  CG  ASP A 227      22.616  29.264   0.891  1.00  0.66           C  
ATOM   3556  OD1 ASP A 227      22.901  30.307   1.411  1.00  0.66           O  
ATOM   3557  OD2 ASP A 227      23.092  28.912  -0.156  1.00  0.66           O  
ATOM   3558  H   ASP A 227      23.173  27.946   3.732  1.00  0.66           H  
ATOM   3559  HA  ASP A 227      21.391  30.120   2.883  1.00  0.66           H  
ATOM   3560 1HB  ASP A 227      21.926  27.406   1.702  1.00  0.66           H  
ATOM   3561 2HB  ASP A 227      20.639  28.475   1.119  1.00  0.66           H  
ATOM   3562  N   ALA A 228      19.104  29.289   3.352  1.00  0.66           N  
ATOM   3563  CA  ALA A 228      17.811  29.013   3.923  1.00  0.66           C  
ATOM   3564  C   ALA A 228      16.712  29.212   2.899  1.00  0.66           C  
ATOM   3565  O   ALA A 228      16.894  29.884   1.879  1.00  0.66           O  
ATOM   3566  CB  ALA A 228      17.584  29.928   5.104  1.00  0.66           C  
ATOM   3567  H   ALA A 228      19.190  30.052   2.682  1.00  0.66           H  
ATOM   3568  HA  ALA A 228      17.795  27.975   4.252  1.00  0.66           H  
ATOM   3569 1HB  ALA A 228      16.622  29.692   5.557  1.00  0.66           H  
ATOM   3570 2HB  ALA A 228      18.376  29.795   5.822  1.00  0.66           H  
ATOM   3571 3HB  ALA A 228      17.595  30.958   4.764  1.00  0.66           H  
ATOM   3572  N   GLN A 229      15.582  28.583   3.141  1.00  0.67           N  
ATOM   3573  CA  GLN A 229      14.444  28.758   2.258  1.00  0.67           C  
ATOM   3574  C   GLN A 229      13.153  28.937   3.008  1.00  0.67           C  
ATOM   3575  O   GLN A 229      12.998  28.466   4.137  1.00  0.67           O  
ATOM   3576  CB  GLN A 229      14.267  27.584   1.335  1.00  0.67           C  
ATOM   3577  CG  GLN A 229      15.331  27.306   0.385  1.00  0.67           C  
ATOM   3578  CD  GLN A 229      14.899  26.164  -0.399  1.00  0.67           C  
ATOM   3579  OE1 GLN A 229      13.927  26.278  -1.159  1.00  0.67           O  
ATOM   3580  NE2 GLN A 229      15.555  25.045  -0.208  1.00  0.67           N  
ATOM   3581  H   GLN A 229      15.511  27.991   3.969  1.00  0.67           H  
ATOM   3582  HA  GLN A 229      14.607  29.655   1.664  1.00  0.67           H  
ATOM   3583 1HB  GLN A 229      14.129  26.704   1.941  1.00  0.67           H  
ATOM   3584 2HB  GLN A 229      13.365  27.734   0.748  1.00  0.67           H  
ATOM   3585 1HG  GLN A 229      15.481  28.165  -0.270  1.00  0.67           H  
ATOM   3586 2HG  GLN A 229      16.248  27.049   0.911  1.00  0.67           H  
ATOM   3587 1HE2 GLN A 229      15.252  24.202  -0.698  1.00  0.67           H  
ATOM   3588 2HE2 GLN A 229      16.320  25.028   0.432  1.00  0.67           H  
ATOM   3589  N   PHE A 230      12.191  29.564   2.359  1.00  0.69           N  
ATOM   3590  CA  PHE A 230      10.893  29.685   2.960  1.00  0.69           C  
ATOM   3591  C   PHE A 230       9.751  29.670   1.959  1.00  0.69           C  
ATOM   3592  O   PHE A 230       9.934  29.891   0.761  1.00  0.69           O  
ATOM   3593  CB  PHE A 230      10.855  30.960   3.785  1.00  0.69           C  
ATOM   3594  CG  PHE A 230      11.014  32.230   2.970  1.00  0.69           C  
ATOM   3595  CD1 PHE A 230       9.899  32.924   2.513  1.00  0.69           C  
ATOM   3596  CD2 PHE A 230      12.289  32.734   2.651  1.00  0.69           C  
ATOM   3597  CE1 PHE A 230      10.039  34.085   1.783  1.00  0.69           C  
ATOM   3598  CE2 PHE A 230      12.424  33.893   1.916  1.00  0.69           C  
ATOM   3599  CZ  PHE A 230      11.297  34.565   1.486  1.00  0.69           C  
ATOM   3600  H   PHE A 230      12.373  29.975   1.453  1.00  0.69           H  
ATOM   3601  HA  PHE A 230      10.769  28.834   3.611  1.00  0.69           H  
ATOM   3602 1HB  PHE A 230       9.919  31.001   4.318  1.00  0.69           H  
ATOM   3603 2HB  PHE A 230      11.642  30.931   4.537  1.00  0.69           H  
ATOM   3604  HD1 PHE A 230       8.908  32.541   2.738  1.00  0.69           H  
ATOM   3605  HD2 PHE A 230      13.177  32.203   2.984  1.00  0.69           H  
ATOM   3606  HE1 PHE A 230       9.157  34.620   1.433  1.00  0.69           H  
ATOM   3607  HE2 PHE A 230      13.413  34.274   1.668  1.00  0.69           H  
ATOM   3608  HZ  PHE A 230      11.393  35.463   0.906  1.00  0.69           H  
ATOM   3609  N   ALA A 231       8.556  29.416   2.468  1.00  0.72           N  
ATOM   3610  CA  ALA A 231       7.352  29.433   1.649  1.00  0.72           C  
ATOM   3611  C   ALA A 231       6.126  29.730   2.493  1.00  0.72           C  
ATOM   3612  O   ALA A 231       6.098  29.429   3.683  1.00  0.72           O  
ATOM   3613  CB  ALA A 231       7.188  28.094   0.948  1.00  0.72           C  
ATOM   3614  H   ALA A 231       8.511  29.187   3.461  1.00  0.72           H  
ATOM   3615  HA  ALA A 231       7.452  30.224   0.907  1.00  0.72           H  
ATOM   3616 1HB  ALA A 231       6.296  28.115   0.320  1.00  0.72           H  
ATOM   3617 2HB  ALA A 231       8.055  27.903   0.326  1.00  0.72           H  
ATOM   3618 3HB  ALA A 231       7.089  27.300   1.686  1.00  0.72           H  
ATOM   3619  N   VAL A 232       5.085  30.277   1.878  1.00  0.75           N  
ATOM   3620  CA  VAL A 232       3.848  30.510   2.618  1.00  0.75           C  
ATOM   3621  C   VAL A 232       2.729  29.587   2.156  1.00  0.75           C  
ATOM   3622  O   VAL A 232       2.449  29.472   0.961  1.00  0.75           O  
ATOM   3623  CB  VAL A 232       3.399  31.982   2.527  1.00  0.75           C  
ATOM   3624  CG1 VAL A 232       2.053  32.156   3.252  1.00  0.75           C  
ATOM   3625  CG2 VAL A 232       4.444  32.875   3.194  1.00  0.75           C  
ATOM   3626  H   VAL A 232       5.142  30.525   0.900  1.00  0.75           H  
ATOM   3627  HA  VAL A 232       4.042  30.304   3.662  1.00  0.75           H  
ATOM   3628  HB  VAL A 232       3.270  32.259   1.482  1.00  0.75           H  
ATOM   3629 1HG1 VAL A 232       1.732  33.188   3.181  1.00  0.75           H  
ATOM   3630 2HG1 VAL A 232       1.304  31.520   2.789  1.00  0.75           H  
ATOM   3631 3HG1 VAL A 232       2.166  31.880   4.300  1.00  0.75           H  
ATOM   3632 1HG2 VAL A 232       4.129  33.915   3.138  1.00  0.75           H  
ATOM   3633 2HG2 VAL A 232       4.533  32.579   4.238  1.00  0.75           H  
ATOM   3634 3HG2 VAL A 232       5.403  32.763   2.695  1.00  0.75           H  
ATOM   3635  N   LEU A 233       2.121  28.909   3.124  1.00  0.77           N  
ATOM   3636  CA  LEU A 233       1.049  27.957   2.882  1.00  0.77           C  
ATOM   3637  C   LEU A 233      -0.086  28.187   3.870  1.00  0.77           C  
ATOM   3638  O   LEU A 233       0.108  28.132   5.085  1.00  0.77           O  
ATOM   3639  CB  LEU A 233       1.598  26.523   3.001  1.00  0.77           C  
ATOM   3640  CG  LEU A 233       0.586  25.363   2.837  1.00  0.77           C  
ATOM   3641  CD1 LEU A 233      -0.013  25.396   1.444  1.00  0.77           C  
ATOM   3642  CD2 LEU A 233       1.310  24.031   3.078  1.00  0.77           C  
ATOM   3643  H   LEU A 233       2.422  29.090   4.082  1.00  0.77           H  
ATOM   3644  HA  LEU A 233       0.665  28.106   1.874  1.00  0.77           H  
ATOM   3645 1HB  LEU A 233       2.373  26.392   2.247  1.00  0.77           H  
ATOM   3646 2HB  LEU A 233       2.061  26.418   3.982  1.00  0.77           H  
ATOM   3647  HG  LEU A 233      -0.230  25.478   3.557  1.00  0.77           H  
ATOM   3648 1HD1 LEU A 233      -0.729  24.580   1.342  1.00  0.77           H  
ATOM   3649 2HD1 LEU A 233      -0.526  26.345   1.294  1.00  0.77           H  
ATOM   3650 3HD1 LEU A 233       0.777  25.287   0.704  1.00  0.77           H  
ATOM   3651 1HD2 LEU A 233       0.604  23.208   2.966  1.00  0.77           H  
ATOM   3652 2HD2 LEU A 233       2.118  23.918   2.353  1.00  0.77           H  
ATOM   3653 3HD2 LEU A 233       1.723  24.020   4.085  1.00  0.77           H  
ATOM   3654  N   ASP A 234      -1.267  28.483   3.346  1.00  0.78           N  
ATOM   3655  CA  ASP A 234      -2.452  28.756   4.157  1.00  0.78           C  
ATOM   3656  C   ASP A 234      -2.218  29.836   5.227  1.00  0.78           C  
ATOM   3657  O   ASP A 234      -2.706  29.744   6.357  1.00  0.78           O  
ATOM   3658  CB  ASP A 234      -2.936  27.456   4.802  1.00  0.78           C  
ATOM   3659  CG  ASP A 234      -3.379  26.434   3.750  1.00  0.78           C  
ATOM   3660  OD1 ASP A 234      -3.859  26.846   2.721  1.00  0.78           O  
ATOM   3661  OD2 ASP A 234      -3.226  25.251   3.981  1.00  0.78           O  
ATOM   3662  H   ASP A 234      -1.351  28.515   2.340  1.00  0.78           H  
ATOM   3663  HA  ASP A 234      -3.240  29.113   3.492  1.00  0.78           H  
ATOM   3664 1HB  ASP A 234      -2.148  27.023   5.419  1.00  0.78           H  
ATOM   3665 2HB  ASP A 234      -3.781  27.671   5.456  1.00  0.78           H  
ATOM   3666  N   GLY A 235      -1.464  30.872   4.858  1.00  0.76           N  
ATOM   3667  CA  GLY A 235      -1.183  32.004   5.741  1.00  0.76           C  
ATOM   3668  C   GLY A 235      -0.047  31.762   6.742  1.00  0.76           C  
ATOM   3669  O   GLY A 235       0.260  32.652   7.548  1.00  0.76           O  
ATOM   3670  H   GLY A 235      -1.085  30.877   3.922  1.00  0.76           H  
ATOM   3671 1HA  GLY A 235      -0.936  32.871   5.129  1.00  0.76           H  
ATOM   3672 2HA  GLY A 235      -2.091  32.259   6.286  1.00  0.76           H  
ATOM   3673  N   ARG A 236       0.542  30.561   6.722  1.00  0.74           N  
ATOM   3674  CA  ARG A 236       1.623  30.224   7.636  1.00  0.74           C  
ATOM   3675  C   ARG A 236       2.933  30.224   6.878  1.00  0.74           C  
ATOM   3676  O   ARG A 236       2.989  29.831   5.713  1.00  0.74           O  
ATOM   3677  CB  ARG A 236       1.400  28.862   8.291  1.00  0.74           C  
ATOM   3678  CG  ARG A 236       0.487  28.885   9.529  1.00  0.74           C  
ATOM   3679  CD  ARG A 236      -0.945  29.168   9.167  1.00  0.74           C  
ATOM   3680  NE  ARG A 236      -1.820  29.242  10.329  1.00  0.74           N  
ATOM   3681  CZ  ARG A 236      -3.158  29.456  10.272  1.00  0.74           C  
ATOM   3682  NH1 ARG A 236      -3.765  29.586   9.105  1.00  0.74           N  
ATOM   3683  NH2 ARG A 236      -3.888  29.548  11.384  1.00  0.74           N  
ATOM   3684  H   ARG A 236       0.230  29.842   6.069  1.00  0.74           H  
ATOM   3685  HA  ARG A 236       1.681  30.979   8.417  1.00  0.74           H  
ATOM   3686 1HB  ARG A 236       0.970  28.171   7.567  1.00  0.74           H  
ATOM   3687 2HB  ARG A 236       2.356  28.465   8.601  1.00  0.74           H  
ATOM   3688 1HG  ARG A 236       0.523  27.904   9.999  1.00  0.74           H  
ATOM   3689 2HG  ARG A 236       0.828  29.626  10.237  1.00  0.74           H  
ATOM   3690 1HD  ARG A 236      -1.007  30.112   8.663  1.00  0.74           H  
ATOM   3691 2HD  ARG A 236      -1.319  28.385   8.505  1.00  0.74           H  
ATOM   3692  HE  ARG A 236      -1.392  29.158  11.240  1.00  0.74           H  
ATOM   3693 1HH1 ARG A 236      -3.238  29.536   8.213  1.00  0.74           H  
ATOM   3694 2HH1 ARG A 236      -4.759  29.747   9.072  1.00  0.74           H  
ATOM   3695 1HH2 ARG A 236      -3.466  29.487  12.303  1.00  0.74           H  
ATOM   3696 2HH2 ARG A 236      -4.882  29.710  11.312  1.00  0.74           H  
ATOM   3697  N   LEU A 237       3.988  30.649   7.534  1.00  0.71           N  
ATOM   3698  CA  LEU A 237       5.290  30.678   6.917  1.00  0.71           C  
ATOM   3699  C   LEU A 237       6.124  29.491   7.350  1.00  0.71           C  
ATOM   3700  O   LEU A 237       6.318  29.259   8.543  1.00  0.71           O  
ATOM   3701  CB  LEU A 237       6.013  31.960   7.304  1.00  0.71           C  
ATOM   3702  CG  LEU A 237       7.388  32.144   6.733  1.00  0.71           C  
ATOM   3703  CD1 LEU A 237       7.307  32.308   5.258  1.00  0.71           C  
ATOM   3704  CD2 LEU A 237       7.999  33.318   7.310  1.00  0.71           C  
ATOM   3705  H   LEU A 237       3.889  30.948   8.491  1.00  0.71           H  
ATOM   3706  HA  LEU A 237       5.174  30.643   5.835  1.00  0.71           H  
ATOM   3707 1HB  LEU A 237       5.412  32.789   6.979  1.00  0.71           H  
ATOM   3708 2HB  LEU A 237       6.090  32.001   8.395  1.00  0.71           H  
ATOM   3709  HG  LEU A 237       8.002  31.262   6.948  1.00  0.71           H  
ATOM   3710 1HD1 LEU A 237       8.295  32.441   4.878  1.00  0.71           H  
ATOM   3711 2HD1 LEU A 237       6.862  31.432   4.823  1.00  0.71           H  
ATOM   3712 3HD1 LEU A 237       6.711  33.181   5.024  1.00  0.71           H  
ATOM   3713 1HD2 LEU A 237       8.961  33.392   6.864  1.00  0.71           H  
ATOM   3714 2HD2 LEU A 237       7.408  34.210   7.088  1.00  0.71           H  
ATOM   3715 3HD2 LEU A 237       8.089  33.193   8.383  1.00  0.71           H  
ATOM   3716  N   LEU A 238       6.592  28.738   6.371  1.00  0.68           N  
ATOM   3717  CA  LEU A 238       7.463  27.595   6.568  1.00  0.68           C  
ATOM   3718  C   LEU A 238       8.880  27.971   6.254  1.00  0.68           C  
ATOM   3719  O   LEU A 238       9.138  28.460   5.156  1.00  0.68           O  
ATOM   3720  CB  LEU A 238       7.092  26.454   5.613  1.00  0.68           C  
ATOM   3721  CG  LEU A 238       8.060  25.291   5.576  1.00  0.68           C  
ATOM   3722  CD1 LEU A 238       8.022  24.565   6.838  1.00  0.68           C  
ATOM   3723  CD2 LEU A 238       7.755  24.406   4.415  1.00  0.68           C  
ATOM   3724  H   LEU A 238       6.353  28.993   5.417  1.00  0.68           H  
ATOM   3725  HA  LEU A 238       7.410  27.272   7.604  1.00  0.68           H  
ATOM   3726 1HB  LEU A 238       6.116  26.067   5.900  1.00  0.68           H  
ATOM   3727 2HB  LEU A 238       7.016  26.860   4.602  1.00  0.68           H  
ATOM   3728  HG  LEU A 238       9.062  25.682   5.452  1.00  0.68           H  
ATOM   3729 1HD1 LEU A 238       8.718  23.789   6.765  1.00  0.68           H  
ATOM   3730 2HD1 LEU A 238       8.288  25.232   7.660  1.00  0.68           H  
ATOM   3731 3HD1 LEU A 238       7.032  24.153   6.989  1.00  0.68           H  
ATOM   3732 1HD2 LEU A 238       8.469  23.588   4.378  1.00  0.68           H  
ATOM   3733 2HD2 LEU A 238       6.755  24.013   4.528  1.00  0.68           H  
ATOM   3734 3HD2 LEU A 238       7.829  24.991   3.505  1.00  0.68           H  
ATOM   3735  N   SER A 239       9.803  27.716   7.176  1.00  0.67           N  
ATOM   3736  CA  SER A 239      11.196  27.977   6.875  1.00  0.67           C  
ATOM   3737  C   SER A 239      12.070  26.776   7.185  1.00  0.67           C  
ATOM   3738  O   SER A 239      11.867  26.051   8.167  1.00  0.67           O  
ATOM   3739  CB  SER A 239      11.720  29.140   7.662  1.00  0.67           C  
ATOM   3740  OG  SER A 239      11.007  30.305   7.395  1.00  0.67           O  
ATOM   3741  H   SER A 239       9.528  27.372   8.093  1.00  0.67           H  
ATOM   3742  HA  SER A 239      11.289  28.196   5.819  1.00  0.67           H  
ATOM   3743 1HB  SER A 239      11.683  28.920   8.723  1.00  0.67           H  
ATOM   3744 2HB  SER A 239      12.760  29.280   7.400  1.00  0.67           H  
ATOM   3745  HG  SER A 239      10.483  30.445   8.208  1.00  0.67           H  
ATOM   3746  N   LEU A 240      13.019  26.541   6.291  1.00  0.71           N  
ATOM   3747  CA  LEU A 240      14.020  25.497   6.448  1.00  0.71           C  
ATOM   3748  C   LEU A 240      15.457  26.006   6.306  1.00  0.71           C  
ATOM   3749  O   LEU A 240      15.759  26.852   5.456  1.00  0.71           O  
ATOM   3750  CB  LEU A 240      13.779  24.362   5.452  1.00  0.71           C  
ATOM   3751  CG  LEU A 240      12.665  23.316   5.779  1.00  0.71           C  
ATOM   3752  CD1 LEU A 240      11.293  23.795   5.454  1.00  0.71           C  
ATOM   3753  CD2 LEU A 240      12.914  22.078   4.982  1.00  0.71           C  
ATOM   3754  H   LEU A 240      13.076  27.168   5.488  1.00  0.71           H  
ATOM   3755  HA  LEU A 240      13.912  25.090   7.447  1.00  0.71           H  
ATOM   3756 1HB  LEU A 240      13.548  24.835   4.527  1.00  0.71           H  
ATOM   3757 2HB  LEU A 240      14.714  23.816   5.330  1.00  0.71           H  
ATOM   3758  HG  LEU A 240      12.705  23.090   6.842  1.00  0.71           H  
ATOM   3759 1HD1 LEU A 240      10.591  23.009   5.697  1.00  0.71           H  
ATOM   3760 2HD1 LEU A 240      11.062  24.659   6.020  1.00  0.71           H  
ATOM   3761 3HD1 LEU A 240      11.202  24.019   4.424  1.00  0.71           H  
ATOM   3762 1HD2 LEU A 240      12.157  21.382   5.237  1.00  0.71           H  
ATOM   3763 2HD2 LEU A 240      12.869  22.256   3.938  1.00  0.71           H  
ATOM   3764 3HD2 LEU A 240      13.888  21.684   5.214  1.00  0.71           H  
ATOM   3765  N   VAL A 241      16.347  25.441   7.114  1.00  0.81           N  
ATOM   3766  CA  VAL A 241      17.795  25.693   7.041  1.00  0.81           C  
ATOM   3767  C   VAL A 241      18.515  24.367   6.978  1.00  0.81           C  
ATOM   3768  O   VAL A 241      18.159  23.427   7.689  1.00  0.81           O  
ATOM   3769  CB  VAL A 241      18.329  26.527   8.231  1.00  0.81           C  
ATOM   3770  CG1 VAL A 241      19.882  26.691   8.157  1.00  0.81           C  
ATOM   3771  CG2 VAL A 241      17.710  27.881   8.191  1.00  0.81           C  
ATOM   3772  H   VAL A 241      15.986  24.772   7.798  1.00  0.81           H  
ATOM   3773  HA  VAL A 241      18.015  26.244   6.124  1.00  0.81           H  
ATOM   3774  HB  VAL A 241      18.074  26.026   9.168  1.00  0.81           H  
ATOM   3775 1HG1 VAL A 241      20.233  27.289   8.990  1.00  0.81           H  
ATOM   3776 2HG1 VAL A 241      20.364  25.716   8.197  1.00  0.81           H  
ATOM   3777 3HG1 VAL A 241      20.149  27.191   7.221  1.00  0.81           H  
ATOM   3778 1HG2 VAL A 241      18.064  28.489   9.009  1.00  0.81           H  
ATOM   3779 2HG2 VAL A 241      17.988  28.321   7.283  1.00  0.81           H  
ATOM   3780 3HG2 VAL A 241      16.647  27.804   8.234  1.00  0.81           H  
ATOM   3781  N   ALA A 242      19.510  24.246   6.123  1.00  1.02           N  
ATOM   3782  CA  ALA A 242      20.209  22.973   6.112  1.00  1.02           C  
ATOM   3783  C   ALA A 242      21.701  23.203   6.077  1.00  1.02           C  
ATOM   3784  O   ALA A 242      22.205  24.052   5.339  1.00  1.02           O  
ATOM   3785  CB  ALA A 242      19.722  22.139   4.950  1.00  1.02           C  
ATOM   3786  H   ALA A 242      19.789  25.020   5.526  1.00  1.02           H  
ATOM   3787  HA  ALA A 242      19.991  22.447   7.037  1.00  1.02           H  
ATOM   3788 1HB  ALA A 242      20.200  21.199   4.966  1.00  1.02           H  
ATOM   3789 2HB  ALA A 242      18.656  21.999   5.054  1.00  1.02           H  
ATOM   3790 3HB  ALA A 242      19.935  22.647   4.012  1.00  1.02           H  
ATOM   3791  N   VAL A 243      22.403  22.432   6.898  1.00  1.40           N  
ATOM   3792  CA  VAL A 243      23.831  22.575   7.054  1.00  1.40           C  
ATOM   3793  C   VAL A 243      24.573  21.400   6.427  1.00  1.40           C  
ATOM   3794  O   VAL A 243      24.656  20.303   7.002  1.00  1.40           O  
ATOM   3795  CB  VAL A 243      24.145  22.640   8.561  1.00  1.40           C  
ATOM   3796  CG1 VAL A 243      25.607  22.828   8.773  1.00  1.40           C  
ATOM   3797  CG2 VAL A 243      23.319  23.742   9.227  1.00  1.40           C  
ATOM   3798  H   VAL A 243      21.924  21.734   7.464  1.00  1.40           H  
ATOM   3799  HA  VAL A 243      24.148  23.501   6.574  1.00  1.40           H  
ATOM   3800  HB  VAL A 243      23.876  21.687   9.015  1.00  1.40           H  
ATOM   3801 1HG1 VAL A 243      25.785  22.842   9.832  1.00  1.40           H  
ATOM   3802 2HG1 VAL A 243      26.156  22.013   8.310  1.00  1.40           H  
ATOM   3803 3HG1 VAL A 243      25.919  23.773   8.331  1.00  1.40           H  
ATOM   3804 1HG2 VAL A 243      23.528  23.756  10.295  1.00  1.40           H  
ATOM   3805 2HG2 VAL A 243      23.568  24.695   8.803  1.00  1.40           H  
ATOM   3806 3HG2 VAL A 243      22.262  23.541   9.071  1.00  1.40           H  
ATOM   3807  N   GLY A 244      25.111  21.630   5.231  1.00  2.01           N  
ATOM   3808  CA  GLY A 244      25.760  20.591   4.423  1.00  2.01           C  
ATOM   3809  C   GLY A 244      27.222  20.379   4.794  1.00  2.01           C  
ATOM   3810  O   GLY A 244      28.111  20.589   3.967  1.00  2.01           O  
ATOM   3811  H   GLY A 244      25.028  22.562   4.846  1.00  2.01           H  
ATOM   3812 1HA  GLY A 244      25.222  19.649   4.539  1.00  2.01           H  
ATOM   3813 2HA  GLY A 244      25.687  20.860   3.370  1.00  2.01           H  
ATOM   3814  N   ALA A 245      27.461  20.024   6.044  1.00  2.90           N  
ATOM   3815  CA  ALA A 245      28.821  19.868   6.552  1.00  2.90           C  
ATOM   3816  C   ALA A 245      29.092  18.424   6.970  1.00  2.90           C  
ATOM   3817  O   ALA A 245      29.572  18.182   8.078  1.00  2.90           O  
ATOM   3818  OXT ALA A 245      28.657  17.498   6.283  1.00  2.90           O  
ATOM   3819  CB  ALA A 245      29.057  20.829   7.716  1.00  2.90           C  
ATOM   3820  H   ALA A 245      26.649  19.883   6.637  1.00  2.90           H  
ATOM   3821  HA  ALA A 245      29.518  20.115   5.751  1.00  2.90           H  
ATOM   3822 1HB  ALA A 245      30.083  20.728   8.069  1.00  2.90           H  
ATOM   3823 2HB  ALA A 245      28.891  21.853   7.377  1.00  2.90           H  
ATOM   3824 3HB  ALA A 245      28.386  20.618   8.525  1.00  2.90           H  
TER    3825
ENDMDL

