REMARK ID 121505 MODEL 1 2021-09-04_00000042_1_19
PFRMAT TS
TARGET 2021-09-04_00000042_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   MET A   1       3.946  -1.474  -2.690  1.00  0.86           N  
ATOM      2  CA  MET A   1       5.375  -1.595  -2.449  1.00  0.86           C  
ATOM      3  C   MET A   1       6.041  -0.240  -2.566  1.00  0.86           C  
ATOM      4  O   MET A   1       5.765   0.506  -3.509  1.00  0.86           O  
ATOM      5  CB  MET A   1       5.989  -2.531  -3.486  1.00  0.86           C  
ATOM      6  CG  MET A   1       5.504  -3.970  -3.437  1.00  0.86           C  
ATOM      7  SD  MET A   1       6.187  -4.972  -4.784  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.140  -4.470  -6.160  1.00  0.86           C  
ATOM      9 1H   MET A   1       3.458  -2.286  -2.342  1.00  0.86           H  
ATOM     10 2H   MET A   1       3.581  -0.658  -2.205  1.00  0.86           H  
ATOM     11 3H   MET A   1       3.795  -1.378  -3.694  1.00  0.86           H  
ATOM     12  HA  MET A   1       5.536  -1.974  -1.441  1.00  0.86           H  
ATOM     13 1HB  MET A   1       5.772  -2.146  -4.481  1.00  0.86           H  
ATOM     14 2HB  MET A   1       7.074  -2.535  -3.371  1.00  0.86           H  
ATOM     15 1HG  MET A   1       5.788  -4.420  -2.489  1.00  0.86           H  
ATOM     16 2HG  MET A   1       4.416  -3.984  -3.515  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.448  -4.987  -7.069  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.099  -4.725  -5.939  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.214  -3.401  -6.308  1.00  0.86           H  
ATOM     20  N   PHE A   2       6.943   0.116  -1.648  1.00  0.81           N  
ATOM     21  CA  PHE A   2       7.565   1.410  -1.895  1.00  0.81           C  
ATOM     22  C   PHE A   2       9.001   1.476  -1.454  1.00  0.81           C  
ATOM     23  O   PHE A   2       9.453   0.701  -0.605  1.00  0.81           O  
ATOM     24  CB  PHE A   2       6.796   2.545  -1.202  1.00  0.81           C  
ATOM     25  CG  PHE A   2       6.878   2.732   0.274  1.00  0.81           C  
ATOM     26  CD1 PHE A   2       7.783   3.663   0.757  1.00  0.81           C  
ATOM     27  CD2 PHE A   2       6.091   2.042   1.180  1.00  0.81           C  
ATOM     28  CE1 PHE A   2       7.896   3.920   2.090  1.00  0.81           C  
ATOM     29  CE2 PHE A   2       6.224   2.294   2.543  1.00  0.81           C  
ATOM     30  CZ  PHE A   2       7.117   3.236   2.988  1.00  0.81           C  
ATOM     31  H   PHE A   2       7.188  -0.460  -0.855  1.00  0.81           H  
ATOM     32  HA  PHE A   2       7.560   1.593  -2.965  1.00  0.81           H  
ATOM     33 1HB  PHE A   2       7.130   3.465  -1.645  1.00  0.81           H  
ATOM     34 2HB  PHE A   2       5.766   2.426  -1.437  1.00  0.81           H  
ATOM     35  HD1 PHE A   2       8.403   4.207   0.041  1.00  0.81           H  
ATOM     36  HD2 PHE A   2       5.366   1.302   0.821  1.00  0.81           H  
ATOM     37  HE1 PHE A   2       8.606   4.662   2.429  1.00  0.81           H  
ATOM     38  HE2 PHE A   2       5.616   1.750   3.262  1.00  0.81           H  
ATOM     39  HZ  PHE A   2       7.204   3.436   4.046  1.00  0.81           H  
ATOM     40  N   LYS A   3       9.694   2.454  -2.029  1.00  0.78           N  
ATOM     41  CA  LYS A   3      11.090   2.726  -1.742  1.00  0.78           C  
ATOM     42  C   LYS A   3      11.368   4.201  -1.488  1.00  0.78           C  
ATOM     43  O   LYS A   3      10.681   5.080  -2.013  1.00  0.78           O  
ATOM     44  CB  LYS A   3      11.946   2.214  -2.891  1.00  0.78           C  
ATOM     45  CG  LYS A   3      11.864   0.672  -3.124  1.00  0.78           C  
ATOM     46  CD  LYS A   3      12.554  -0.096  -2.006  1.00  0.78           C  
ATOM     47  CE  LYS A   3      12.537  -1.596  -2.273  1.00  0.78           C  
ATOM     48  NZ  LYS A   3      13.152  -2.371  -1.153  1.00  0.78           N  
ATOM     49  H   LYS A   3       9.211   3.005  -2.739  1.00  0.78           H  
ATOM     50  HA  LYS A   3      11.363   2.182  -0.837  1.00  0.78           H  
ATOM     51 1HB  LYS A   3      11.626   2.710  -3.799  1.00  0.78           H  
ATOM     52 2HB  LYS A   3      12.990   2.486  -2.720  1.00  0.78           H  
ATOM     53 1HG  LYS A   3      10.833   0.357  -3.153  1.00  0.78           H  
ATOM     54 2HG  LYS A   3      12.307   0.385  -4.059  1.00  0.78           H  
ATOM     55 1HD  LYS A   3      13.587   0.240  -1.915  1.00  0.78           H  
ATOM     56 2HD  LYS A   3      12.042   0.097  -1.063  1.00  0.78           H  
ATOM     57 1HE  LYS A   3      11.503  -1.919  -2.404  1.00  0.78           H  
ATOM     58 2HE  LYS A   3      13.088  -1.801  -3.192  1.00  0.78           H  
ATOM     59 1HZ  LYS A   3      13.119  -3.358  -1.366  1.00  0.78           H  
ATOM     60 2HZ  LYS A   3      14.113  -2.085  -1.031  1.00  0.78           H  
ATOM     61 3HZ  LYS A   3      12.635  -2.191  -0.303  1.00  0.78           H  
ATOM     62  N   GLN A   4      12.402   4.451  -0.687  1.00  0.77           N  
ATOM     63  CA  GLN A   4      12.877   5.794  -0.351  1.00  0.77           C  
ATOM     64  C   GLN A   4      14.208   6.106  -1.037  1.00  0.77           C  
ATOM     65  O   GLN A   4      15.177   5.359  -0.870  1.00  0.77           O  
ATOM     66  CB  GLN A   4      13.036   5.877   1.163  1.00  0.77           C  
ATOM     67  CG  GLN A   4      13.489   7.194   1.676  1.00  0.77           C  
ATOM     68  CD  GLN A   4      13.490   7.261   3.204  1.00  0.77           C  
ATOM     69  OE1 GLN A   4      13.598   6.255   3.922  1.00  0.77           O  
ATOM     70  NE2 GLN A   4      13.355   8.467   3.695  1.00  0.77           N  
ATOM     71  H   GLN A   4      12.897   3.664  -0.293  1.00  0.77           H  
ATOM     72  HA  GLN A   4      12.142   6.528  -0.685  1.00  0.77           H  
ATOM     73 1HB  GLN A   4      12.104   5.612   1.642  1.00  0.77           H  
ATOM     74 2HB  GLN A   4      13.776   5.143   1.480  1.00  0.77           H  
ATOM     75 1HG  GLN A   4      14.503   7.388   1.319  1.00  0.77           H  
ATOM     76 2HG  GLN A   4      12.819   7.950   1.297  1.00  0.77           H  
ATOM     77 1HE2 GLN A   4      13.314   8.646   4.691  1.00  0.77           H  
ATOM     78 2HE2 GLN A   4      13.260   9.243   3.082  1.00  0.77           H  
ATOM     79  N   ILE A   5      14.252   7.178  -1.834  1.00  0.80           N  
ATOM     80  CA  ILE A   5      15.468   7.512  -2.571  1.00  0.80           C  
ATOM     81  C   ILE A   5      16.017   8.923  -2.244  1.00  0.80           C  
ATOM     82  O   ILE A   5      15.340   9.917  -2.531  1.00  0.80           O  
ATOM     83  CB  ILE A   5      15.196   7.441  -4.086  1.00  0.80           C  
ATOM     84  CG1 ILE A   5      14.629   6.060  -4.473  1.00  0.80           C  
ATOM     85  CG2 ILE A   5      16.475   7.717  -4.861  1.00  0.80           C  
ATOM     86  CD1 ILE A   5      13.105   6.032  -4.513  1.00  0.80           C  
ATOM     87  H   ILE A   5      13.422   7.765  -1.937  1.00  0.80           H  
ATOM     88  HA  ILE A   5      16.198   6.751  -2.340  1.00  0.80           H  
ATOM     89  HB  ILE A   5      14.447   8.191  -4.348  1.00  0.80           H  
ATOM     90 1HG1 ILE A   5      15.005   5.784  -5.457  1.00  0.80           H  
ATOM     91 2HG1 ILE A   5      14.972   5.316  -3.755  1.00  0.80           H  
ATOM     92 1HG2 ILE A   5      16.270   7.683  -5.933  1.00  0.80           H  
ATOM     93 2HG2 ILE A   5      16.859   8.696  -4.593  1.00  0.80           H  
ATOM     94 3HG2 ILE A   5      17.220   6.963  -4.610  1.00  0.80           H  
ATOM     95 1HD1 ILE A   5      12.761   5.039  -4.794  1.00  0.80           H  
ATOM     96 2HD1 ILE A   5      12.691   6.291  -3.540  1.00  0.80           H  
ATOM     97 3HD1 ILE A   5      12.773   6.752  -5.245  1.00  0.80           H  
ATOM     98  N   PRO A   6      17.210   9.067  -1.628  1.00  0.87           N  
ATOM     99  CA  PRO A   6      17.812  10.354  -1.311  1.00  0.87           C  
ATOM    100  C   PRO A   6      18.282  10.999  -2.614  1.00  0.87           C  
ATOM    101  O   PRO A   6      18.947  10.341  -3.416  1.00  0.87           O  
ATOM    102  CB  PRO A   6      18.954   9.979  -0.364  1.00  0.87           C  
ATOM    103  CG  PRO A   6      19.313   8.545  -0.738  1.00  0.87           C  
ATOM    104  CD  PRO A   6      18.009   7.902  -1.225  1.00  0.87           C  
ATOM    105  HA  PRO A   6      17.076  10.977  -0.798  1.00  0.87           H  
ATOM    106 1HB  PRO A   6      19.791  10.682  -0.490  1.00  0.87           H  
ATOM    107 2HB  PRO A   6      18.617  10.078   0.683  1.00  0.87           H  
ATOM    108 1HG  PRO A   6      20.095   8.546  -1.511  1.00  0.87           H  
ATOM    109 2HG  PRO A   6      19.735   8.027   0.137  1.00  0.87           H  
ATOM    110 1HD  PRO A   6      18.257   7.272  -2.088  1.00  0.87           H  
ATOM    111 2HD  PRO A   6      17.504   7.342  -0.417  1.00  0.87           H  
ATOM    112  N   LEU A   7      17.934  12.265  -2.827  1.00  0.97           N  
ATOM    113  CA  LEU A   7      18.241  12.953  -4.080  1.00  0.97           C  
ATOM    114  C   LEU A   7      18.818  14.370  -3.957  1.00  0.97           C  
ATOM    115  O   LEU A   7      18.418  15.273  -4.717  1.00  0.97           O  
ATOM    116  CB  LEU A   7      16.980  12.995  -4.926  1.00  0.97           C  
ATOM    117  CG  LEU A   7      16.408  11.661  -5.379  1.00  0.97           C  
ATOM    118  CD1 LEU A   7      15.108  11.910  -5.966  1.00  0.97           C  
ATOM    119  CD2 LEU A   7      17.316  10.999  -6.368  1.00  0.97           C  
ATOM    120  H   LEU A   7      17.393  12.743  -2.111  1.00  0.97           H  
ATOM    121  HA  LEU A   7      18.976  12.349  -4.610  1.00  0.97           H  
ATOM    122 1HB  LEU A   7      16.218  13.431  -4.313  1.00  0.97           H  
ATOM    123 2HB  LEU A   7      17.145  13.619  -5.800  1.00  0.97           H  
ATOM    124  HG  LEU A   7      16.266  11.022  -4.530  1.00  0.97           H  
ATOM    125 1HD1 LEU A   7      14.669  10.970  -6.267  1.00  0.97           H  
ATOM    126 2HD1 LEU A   7      14.501  12.381  -5.219  1.00  0.97           H  
ATOM    127 3HD1 LEU A   7      15.223  12.563  -6.834  1.00  0.97           H  
ATOM    128 1HD2 LEU A   7      16.886  10.055  -6.690  1.00  0.97           H  
ATOM    129 2HD2 LEU A   7      17.436  11.641  -7.222  1.00  0.97           H  
ATOM    130 3HD2 LEU A   7      18.289  10.815  -5.912  1.00  0.97           H  
ATOM    131  N   GLY A   8      19.722  14.598  -3.005  1.00  1.07           N  
ATOM    132  CA  GLY A   8      20.302  15.936  -2.891  1.00  1.07           C  
ATOM    133  C   GLY A   8      21.285  16.104  -1.720  1.00  1.07           C  
ATOM    134  O   GLY A   8      21.351  15.255  -0.830  1.00  1.07           O  
ATOM    135  H   GLY A   8      20.019  13.843  -2.402  1.00  1.07           H  
ATOM    136 1HA  GLY A   8      20.804  16.170  -3.830  1.00  1.07           H  
ATOM    137 2HA  GLY A   8      19.481  16.642  -2.785  1.00  1.07           H  
ATOM    138  N   PRO A   9      21.970  17.269  -1.645  1.00  1.13           N  
ATOM    139  CA  PRO A   9      22.997  17.665  -0.672  1.00  1.13           C  
ATOM    140  C   PRO A   9      22.468  17.812   0.743  1.00  1.13           C  
ATOM    141  O   PRO A   9      23.223  17.837   1.713  1.00  1.13           O  
ATOM    142  CB  PRO A   9      23.469  19.017  -1.218  1.00  1.13           C  
ATOM    143  CG  PRO A   9      22.305  19.548  -2.015  1.00  1.13           C  
ATOM    144  CD  PRO A   9      21.659  18.335  -2.629  1.00  1.13           C  
ATOM    145  HA  PRO A   9      23.816  16.930  -0.697  1.00  1.13           H  
ATOM    146 1HB  PRO A   9      23.741  19.677  -0.381  1.00  1.13           H  
ATOM    147 2HB  PRO A   9      24.376  18.880  -1.825  1.00  1.13           H  
ATOM    148 1HG  PRO A   9      21.624  20.110  -1.357  1.00  1.13           H  
ATOM    149 2HG  PRO A   9      22.666  20.261  -2.772  1.00  1.13           H  
ATOM    150 1HD  PRO A   9      20.584  18.532  -2.700  1.00  1.13           H  
ATOM    151 2HD  PRO A   9      22.114  18.115  -3.606  1.00  1.13           H  
ATOM    152  N   ILE A  10      21.160  17.910   0.835  1.00  1.12           N  
ATOM    153  CA  ILE A  10      20.430  18.075   2.068  1.00  1.12           C  
ATOM    154  C   ILE A  10      19.545  16.856   2.353  1.00  1.12           C  
ATOM    155  O   ILE A  10      18.641  16.901   3.190  1.00  1.12           O  
ATOM    156  CB  ILE A  10      19.663  19.405   2.008  1.00  1.12           C  
ATOM    157  CG1 ILE A  10      18.910  19.511   0.686  1.00  1.12           C  
ATOM    158  CG2 ILE A  10      20.641  20.565   2.147  1.00  1.12           C  
ATOM    159  CD1 ILE A  10      17.786  18.614   0.554  1.00  1.12           C  
ATOM    160  H   ILE A  10      20.620  17.889  -0.013  1.00  1.12           H  
ATOM    161  HA  ILE A  10      21.149  18.155   2.882  1.00  1.12           H  
ATOM    162  HB  ILE A  10      18.932  19.444   2.814  1.00  1.12           H  
ATOM    163 1HG1 ILE A  10      18.539  20.534   0.574  1.00  1.12           H  
ATOM    164 2HG1 ILE A  10      19.598  19.303  -0.126  1.00  1.12           H  
ATOM    165 1HG2 ILE A  10      20.093  21.506   2.107  1.00  1.12           H  
ATOM    166 2HG2 ILE A  10      21.164  20.486   3.100  1.00  1.12           H  
ATOM    167 3HG2 ILE A  10      21.366  20.536   1.335  1.00  1.12           H  
ATOM    168 1HD1 ILE A  10      17.329  18.775  -0.423  1.00  1.12           H  
ATOM    169 2HD1 ILE A  10      18.140  17.618   0.631  1.00  1.12           H  
ATOM    170 3HD1 ILE A  10      17.062  18.814   1.335  1.00  1.12           H  
ATOM    171  N   GLN A  11      19.836  15.762   1.633  1.00  1.04           N  
ATOM    172  CA  GLN A  11      19.184  14.459   1.750  1.00  1.04           C  
ATOM    173  C   GLN A  11      17.672  14.461   1.588  1.00  1.04           C  
ATOM    174  O   GLN A  11      16.964  13.795   2.339  1.00  1.04           O  
ATOM    175  CB  GLN A  11      19.535  13.818   3.098  1.00  1.04           C  
ATOM    176  CG  GLN A  11      21.020  13.489   3.274  1.00  1.04           C  
ATOM    177  CD  GLN A  11      21.497  12.330   2.384  1.00  1.04           C  
ATOM    178  OE1 GLN A  11      21.056  11.184   2.539  1.00  1.04           O  
ATOM    179  NE2 GLN A  11      22.404  12.625   1.458  1.00  1.04           N  
ATOM    180  H   GLN A  11      20.586  15.813   0.946  1.00  1.04           H  
ATOM    181  HA  GLN A  11      19.588  13.824   0.962  1.00  1.04           H  
ATOM    182 1HB  GLN A  11      19.231  14.476   3.912  1.00  1.04           H  
ATOM    183 2HB  GLN A  11      18.975  12.890   3.207  1.00  1.04           H  
ATOM    184 1HG  GLN A  11      21.604  14.374   3.017  1.00  1.04           H  
ATOM    185 2HG  GLN A  11      21.197  13.216   4.314  1.00  1.04           H  
ATOM    186 1HE2 GLN A  11      22.754  11.910   0.853  1.00  1.04           H  
ATOM    187 2HE2 GLN A  11      22.747  13.563   1.367  1.00  1.04           H  
ATOM    188  N   THR A  12      17.175  15.191   0.606  1.00  0.92           N  
ATOM    189  CA  THR A  12      15.754  15.169   0.320  1.00  0.92           C  
ATOM    190  C   THR A  12      15.414  13.757  -0.099  1.00  0.92           C  
ATOM    191  O   THR A  12      16.183  13.155  -0.847  1.00  0.92           O  
ATOM    192  CB  THR A  12      15.409  16.163  -0.780  1.00  0.92           C  
ATOM    193  OG1 THR A  12      14.015  16.163  -1.014  1.00  0.92           O  
ATOM    194  CG2 THR A  12      16.158  15.814  -2.046  1.00  0.92           C  
ATOM    195  H   THR A  12      17.797  15.740   0.037  1.00  0.92           H  
ATOM    196  HA  THR A  12      15.194  15.417   1.224  1.00  0.92           H  
ATOM    197  HB  THR A  12      15.684  17.148  -0.463  1.00  0.92           H  
ATOM    198  HG1 THR A  12      13.815  16.833  -1.696  1.00  0.92           H  
ATOM    199 1HG2 THR A  12      15.916  16.539  -2.820  1.00  0.92           H  
ATOM    200 2HG2 THR A  12      17.225  15.840  -1.847  1.00  0.92           H  
ATOM    201 3HG2 THR A  12      15.867  14.820  -2.368  1.00  0.92           H  
ATOM    202  N   ASN A  13      14.265  13.239   0.307  1.00  0.80           N  
ATOM    203  CA  ASN A  13      13.916  11.873  -0.075  1.00  0.80           C  
ATOM    204  C   ASN A  13      12.648  11.720  -0.885  1.00  0.80           C  
ATOM    205  O   ASN A  13      11.551  12.032  -0.421  1.00  0.80           O  
ATOM    206  CB  ASN A  13      13.807  11.011   1.148  1.00  0.80           C  
ATOM    207  CG  ASN A  13      15.120  10.814   1.858  1.00  0.80           C  
ATOM    208  OD1 ASN A  13      15.935   9.950   1.514  1.00  0.80           O  
ATOM    209  ND2 ASN A  13      15.342  11.632   2.838  1.00  0.80           N  
ATOM    210  H   ASN A  13      13.675  13.780   0.940  1.00  0.80           H  
ATOM    211  HA  ASN A  13      14.719  11.482  -0.694  1.00  0.80           H  
ATOM    212 1HB  ASN A  13      13.087  11.452   1.846  1.00  0.80           H  
ATOM    213 2HB  ASN A  13      13.418  10.053   0.845  1.00  0.80           H  
ATOM    214 1HD2 ASN A  13      16.200  11.587   3.353  1.00  0.80           H  
ATOM    215 2HD2 ASN A  13      14.663  12.340   3.046  1.00  0.80           H  
ATOM    216  N   ALA A  14      12.813  11.248  -2.109  1.00  0.71           N  
ATOM    217  CA  ALA A  14      11.677  11.007  -2.970  1.00  0.71           C  
ATOM    218  C   ALA A  14      11.144   9.650  -2.605  1.00  0.71           C  
ATOM    219  O   ALA A  14      11.904   8.780  -2.161  1.00  0.71           O  
ATOM    220  CB  ALA A  14      12.048  11.066  -4.442  1.00  0.71           C  
ATOM    221  H   ALA A  14      13.750  10.996  -2.422  1.00  0.71           H  
ATOM    222  HA  ALA A  14      10.907  11.753  -2.763  1.00  0.71           H  
ATOM    223 1HB  ALA A  14      11.158  10.869  -5.046  1.00  0.71           H  
ATOM    224 2HB  ALA A  14      12.412  12.054  -4.650  1.00  0.71           H  
ATOM    225 3HB  ALA A  14      12.813  10.322  -4.657  1.00  0.71           H  
ATOM    226  N   TYR A  15       9.865   9.435  -2.809  1.00  0.65           N  
ATOM    227  CA  TYR A  15       9.356   8.097  -2.571  1.00  0.65           C  
ATOM    228  C   TYR A  15       8.710   7.573  -3.812  1.00  0.65           C  
ATOM    229  O   TYR A  15       8.022   8.300  -4.524  1.00  0.65           O  
ATOM    230  CB  TYR A  15       8.379   8.061  -1.391  1.00  0.65           C  
ATOM    231  CG  TYR A  15       9.025   8.377  -0.064  1.00  0.65           C  
ATOM    232  CD1 TYR A  15       9.175   9.688   0.352  1.00  0.65           C  
ATOM    233  CD2 TYR A  15       9.473   7.344   0.737  1.00  0.65           C  
ATOM    234  CE1 TYR A  15       9.777   9.962   1.556  1.00  0.65           C  
ATOM    235  CE2 TYR A  15      10.067   7.620   1.940  1.00  0.65           C  
ATOM    236  CZ  TYR A  15      10.224   8.922   2.353  1.00  0.65           C  
ATOM    237  OH  TYR A  15      10.825   9.188   3.560  1.00  0.65           O  
ATOM    238  H   TYR A  15       9.281  10.197  -3.158  1.00  0.65           H  
ATOM    239  HA  TYR A  15      10.187   7.437  -2.340  1.00  0.65           H  
ATOM    240 1HB  TYR A  15       7.570   8.757  -1.550  1.00  0.65           H  
ATOM    241 2HB  TYR A  15       7.940   7.063  -1.326  1.00  0.65           H  
ATOM    242  HD1 TYR A  15       8.827  10.510  -0.276  1.00  0.65           H  
ATOM    243  HD2 TYR A  15       9.356   6.313   0.409  1.00  0.65           H  
ATOM    244  HE1 TYR A  15       9.899  10.995   1.874  1.00  0.65           H  
ATOM    245  HE2 TYR A  15      10.420   6.813   2.567  1.00  0.65           H  
ATOM    246  HH  TYR A  15      10.747  10.143   3.762  1.00  0.65           H  
ATOM    247  N   VAL A  16       8.931   6.307  -4.084  1.00  0.64           N  
ATOM    248  CA  VAL A  16       8.305   5.731  -5.252  1.00  0.64           C  
ATOM    249  C   VAL A  16       7.475   4.540  -4.864  1.00  0.64           C  
ATOM    250  O   VAL A  16       7.963   3.600  -4.229  1.00  0.64           O  
ATOM    251  CB  VAL A  16       9.342   5.337  -6.310  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       8.602   4.723  -7.499  1.00  0.64           C  
ATOM    253  CG2 VAL A  16      10.137   6.579  -6.747  1.00  0.64           C  
ATOM    254  H   VAL A  16       9.525   5.756  -3.462  1.00  0.64           H  
ATOM    255  HA  VAL A  16       7.639   6.467  -5.699  1.00  0.64           H  
ATOM    256  HB  VAL A  16      10.018   4.590  -5.900  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       9.282   4.431  -8.272  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       8.041   3.847  -7.173  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       7.914   5.471  -7.894  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16      10.868   6.305  -7.502  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       9.456   7.306  -7.147  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16      10.643   7.007  -5.897  1.00  0.64           H  
ATOM    263  N   LEU A  17       6.197   4.618  -5.211  1.00  0.64           N  
ATOM    264  CA  LEU A  17       5.229   3.574  -4.929  1.00  0.64           C  
ATOM    265  C   LEU A  17       4.923   2.806  -6.169  1.00  0.64           C  
ATOM    266  O   LEU A  17       4.631   3.404  -7.200  1.00  0.64           O  
ATOM    267  CB  LEU A  17       3.938   4.158  -4.359  1.00  0.64           C  
ATOM    268  CG  LEU A  17       3.919   4.267  -2.907  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       5.009   5.227  -2.484  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       2.555   4.685  -2.461  1.00  0.64           C  
ATOM    271  H   LEU A  17       5.882   5.448  -5.717  1.00  0.64           H  
ATOM    272  HA  LEU A  17       5.655   2.892  -4.199  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       3.794   5.159  -4.775  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       3.126   3.546  -4.659  1.00  0.64           H  
ATOM    275  HG  LEU A  17       4.126   3.302  -2.488  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       5.048   5.274  -1.453  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       5.935   4.881  -2.821  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       4.836   6.201  -2.891  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       2.517   4.747  -1.383  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       2.334   5.637  -2.886  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       1.825   3.954  -2.804  1.00  0.64           H  
ATOM    282  N   TYR A  18       4.964   1.487  -6.080  1.00  0.67           N  
ATOM    283  CA  TYR A  18       4.695   0.696  -7.260  1.00  0.67           C  
ATOM    284  C   TYR A  18       3.905  -0.579  -7.014  1.00  0.67           C  
ATOM    285  O   TYR A  18       3.830  -1.129  -5.902  1.00  0.67           O  
ATOM    286  CB  TYR A  18       6.006   0.441  -7.987  1.00  0.67           C  
ATOM    287  CG  TYR A  18       7.025  -0.268  -7.207  1.00  0.67           C  
ATOM    288  CD1 TYR A  18       7.151  -1.624  -7.297  1.00  0.67           C  
ATOM    289  CD2 TYR A  18       7.856   0.471  -6.371  1.00  0.67           C  
ATOM    290  CE1 TYR A  18       8.112  -2.266  -6.553  1.00  0.67           C  
ATOM    291  CE2 TYR A  18       8.808  -0.159  -5.627  1.00  0.67           C  
ATOM    292  CZ  TYR A  18       8.943  -1.531  -5.714  1.00  0.67           C  
ATOM    293  OH  TYR A  18       9.893  -2.182  -4.971  1.00  0.67           O  
ATOM    294  H   TYR A  18       5.206   1.047  -5.195  1.00  0.67           H  
ATOM    295  HA  TYR A  18       4.092   1.304  -7.922  1.00  0.67           H  
ATOM    296 1HB  TYR A  18       5.803  -0.140  -8.889  1.00  0.67           H  
ATOM    297 2HB  TYR A  18       6.428   1.387  -8.301  1.00  0.67           H  
ATOM    298  HD1 TYR A  18       6.489  -2.190  -7.959  1.00  0.67           H  
ATOM    299  HD2 TYR A  18       7.746   1.552  -6.304  1.00  0.67           H  
ATOM    300  HE1 TYR A  18       8.217  -3.348  -6.621  1.00  0.67           H  
ATOM    301  HE2 TYR A  18       9.451   0.423  -4.975  1.00  0.67           H  
ATOM    302  HH  TYR A  18       9.851  -3.125  -5.158  1.00  0.67           H  
ATOM    303  N   ASN A  19       3.232  -0.987  -8.082  1.00  0.69           N  
ATOM    304  CA  ASN A  19       2.402  -2.183  -8.077  1.00  0.69           C  
ATOM    305  C   ASN A  19       3.061  -3.395  -8.728  1.00  0.69           C  
ATOM    306  O   ASN A  19       4.186  -3.329  -9.230  1.00  0.69           O  
ATOM    307  CB  ASN A  19       1.040  -1.859  -8.690  1.00  0.69           C  
ATOM    308  CG  ASN A  19       1.141  -1.425 -10.109  1.00  0.69           C  
ATOM    309  OD1 ASN A  19       2.198  -1.664 -10.716  1.00  0.69           O  
ATOM    310  ND2 ASN A  19       0.088  -0.814 -10.633  1.00  0.69           N  
ATOM    311  H   ASN A  19       3.340  -0.429  -8.935  1.00  0.69           H  
ATOM    312  HA  ASN A  19       2.225  -2.459  -7.036  1.00  0.69           H  
ATOM    313 1HB  ASN A  19       0.384  -2.726  -8.633  1.00  0.69           H  
ATOM    314 2HB  ASN A  19       0.566  -1.059  -8.119  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19       0.084  -0.485 -11.610  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      -0.737  -0.654 -10.065  1.00  0.69           H  
ATOM    317  N   ASP A  20       2.307  -4.488  -8.791  1.00  0.71           N  
ATOM    318  CA  ASP A  20       2.747  -5.759  -9.367  1.00  0.71           C  
ATOM    319  C   ASP A  20       3.012  -5.672 -10.871  1.00  0.71           C  
ATOM    320  O   ASP A  20       3.725  -6.498 -11.440  1.00  0.71           O  
ATOM    321  CB  ASP A  20       1.700  -6.830  -9.098  1.00  0.71           C  
ATOM    322  CG  ASP A  20       1.613  -7.201  -7.623  1.00  0.71           C  
ATOM    323  OD1 ASP A  20       2.480  -6.809  -6.877  1.00  0.71           O  
ATOM    324  OD2 ASP A  20       0.677  -7.865  -7.255  1.00  0.71           O  
ATOM    325  H   ASP A  20       1.387  -4.457  -8.376  1.00  0.71           H  
ATOM    326  HA  ASP A  20       3.677  -6.050  -8.876  1.00  0.71           H  
ATOM    327 1HB  ASP A  20       0.723  -6.478  -9.439  1.00  0.71           H  
ATOM    328 2HB  ASP A  20       1.942  -7.725  -9.672  1.00  0.71           H  
ATOM    329  N   ASP A  21       2.429  -4.655 -11.499  1.00  0.72           N  
ATOM    330  CA  ASP A  21       2.531  -4.404 -12.929  1.00  0.72           C  
ATOM    331  C   ASP A  21       3.679  -3.447 -13.245  1.00  0.72           C  
ATOM    332  O   ASP A  21       3.853  -3.026 -14.389  1.00  0.72           O  
ATOM    333  CB  ASP A  21       1.212  -3.828 -13.446  1.00  0.72           C  
ATOM    334  CG  ASP A  21       0.065  -4.845 -13.363  1.00  0.72           C  
ATOM    335  OD1 ASP A  21       0.293  -5.992 -13.665  1.00  0.72           O  
ATOM    336  OD2 ASP A  21      -1.015  -4.472 -12.978  1.00  0.72           O  
ATOM    337  H   ASP A  21       1.880  -4.014 -10.945  1.00  0.72           H  
ATOM    338  HA  ASP A  21       2.726  -5.350 -13.433  1.00  0.72           H  
ATOM    339 1HB  ASP A  21       0.945  -2.942 -12.866  1.00  0.72           H  
ATOM    340 2HB  ASP A  21       1.332  -3.510 -14.482  1.00  0.72           H  
ATOM    341  N   LYS A  22       4.458  -3.108 -12.215  1.00  0.70           N  
ATOM    342  CA  LYS A  22       5.606  -2.217 -12.291  1.00  0.70           C  
ATOM    343  C   LYS A  22       5.273  -0.793 -12.729  1.00  0.70           C  
ATOM    344  O   LYS A  22       6.099  -0.134 -13.355  1.00  0.70           O  
ATOM    345  CB  LYS A  22       6.668  -2.823 -13.223  1.00  0.70           C  
ATOM    346  CG  LYS A  22       7.213  -4.172 -12.760  1.00  0.70           C  
ATOM    347  CD  LYS A  22       8.282  -4.709 -13.718  1.00  0.70           C  
ATOM    348  CE  LYS A  22       8.808  -6.062 -13.254  1.00  0.70           C  
ATOM    349  NZ  LYS A  22       9.745  -6.690 -14.242  1.00  0.70           N  
ATOM    350  H   LYS A  22       4.249  -3.475 -11.288  1.00  0.70           H  
ATOM    351  HA  LYS A  22       6.035  -2.154 -11.290  1.00  0.70           H  
ATOM    352 1HB  LYS A  22       6.279  -2.940 -14.228  1.00  0.70           H  
ATOM    353 2HB  LYS A  22       7.504  -2.151 -13.293  1.00  0.70           H  
ATOM    354 1HG  LYS A  22       7.652  -4.056 -11.769  1.00  0.70           H  
ATOM    355 2HG  LYS A  22       6.397  -4.893 -12.693  1.00  0.70           H  
ATOM    356 1HD  LYS A  22       7.865  -4.806 -14.721  1.00  0.70           H  
ATOM    357 2HD  LYS A  22       9.111  -4.003 -13.757  1.00  0.70           H  
ATOM    358 1HE  LYS A  22       9.334  -5.927 -12.311  1.00  0.70           H  
ATOM    359 2HE  LYS A  22       7.963  -6.731 -13.097  1.00  0.70           H  
ATOM    360 1HZ  LYS A  22      10.056  -7.579 -13.887  1.00  0.70           H  
ATOM    361 2HZ  LYS A  22       9.262  -6.831 -15.113  1.00  0.70           H  
ATOM    362 3HZ  LYS A  22      10.578  -6.107 -14.426  1.00  0.70           H  
ATOM    363  N   GLU A  23       4.089  -0.311 -12.367  1.00  0.67           N  
ATOM    364  CA  GLU A  23       3.681   1.062 -12.629  1.00  0.67           C  
ATOM    365  C   GLU A  23       3.979   1.854 -11.371  1.00  0.67           C  
ATOM    366  O   GLU A  23       3.944   1.276 -10.279  1.00  0.67           O  
ATOM    367  CB  GLU A  23       2.207   1.135 -12.963  1.00  0.67           C  
ATOM    368  CG  GLU A  23       1.802   0.394 -14.218  1.00  0.67           C  
ATOM    369  CD  GLU A  23       0.328   0.464 -14.465  1.00  0.67           C  
ATOM    370  OE1 GLU A  23      -0.419   0.316 -13.519  1.00  0.67           O  
ATOM    371  OE2 GLU A  23      -0.060   0.671 -15.592  1.00  0.67           O  
ATOM    372  H   GLU A  23       3.441  -0.918 -11.874  1.00  0.67           H  
ATOM    373  HA  GLU A  23       4.262   1.465 -13.453  1.00  0.67           H  
ATOM    374 1HB  GLU A  23       1.629   0.778 -12.136  1.00  0.67           H  
ATOM    375 2HB  GLU A  23       1.958   2.155 -13.110  1.00  0.67           H  
ATOM    376 1HG  GLU A  23       2.329   0.826 -15.068  1.00  0.67           H  
ATOM    377 2HG  GLU A  23       2.106  -0.650 -14.125  1.00  0.67           H  
ATOM    378  N   ALA A  24       4.215   3.170 -11.474  1.00  0.64           N  
ATOM    379  CA  ALA A  24       4.528   3.884 -10.231  1.00  0.64           C  
ATOM    380  C   ALA A  24       4.054   5.331 -10.056  1.00  0.64           C  
ATOM    381  O   ALA A  24       3.858   6.103 -10.996  1.00  0.64           O  
ATOM    382  CB  ALA A  24       6.040   3.905 -10.054  1.00  0.64           C  
ATOM    383  H   ALA A  24       4.240   3.609 -12.395  1.00  0.64           H  
ATOM    384  HA  ALA A  24       4.070   3.312  -9.435  1.00  0.64           H  
ATOM    385 1HB  ALA A  24       6.264   4.353  -9.098  1.00  0.64           H  
ATOM    386 2HB  ALA A  24       6.425   2.891 -10.081  1.00  0.64           H  
ATOM    387 3HB  ALA A  24       6.503   4.485 -10.846  1.00  0.64           H  
ATOM    388  N   VAL A  25       3.947   5.711  -8.796  1.00  0.62           N  
ATOM    389  CA  VAL A  25       3.656   7.091  -8.444  1.00  0.62           C  
ATOM    390  C   VAL A  25       4.856   7.625  -7.667  1.00  0.62           C  
ATOM    391  O   VAL A  25       5.335   6.994  -6.716  1.00  0.62           O  
ATOM    392  CB  VAL A  25       2.354   7.202  -7.633  1.00  0.62           C  
ATOM    393  CG1 VAL A  25       2.084   8.652  -7.270  1.00  0.62           C  
ATOM    394  CG2 VAL A  25       1.194   6.605  -8.440  1.00  0.62           C  
ATOM    395  H   VAL A  25       4.103   5.009  -8.070  1.00  0.62           H  
ATOM    396  HA  VAL A  25       3.543   7.683  -9.353  1.00  0.62           H  
ATOM    397  HB  VAL A  25       2.466   6.647  -6.698  1.00  0.62           H  
ATOM    398 1HG1 VAL A  25       1.172   8.702  -6.690  1.00  0.62           H  
ATOM    399 2HG1 VAL A  25       2.912   9.054  -6.680  1.00  0.62           H  
ATOM    400 3HG1 VAL A  25       1.970   9.240  -8.183  1.00  0.62           H  
ATOM    401 1HG2 VAL A  25       0.272   6.671  -7.866  1.00  0.62           H  
ATOM    402 2HG2 VAL A  25       1.091   7.157  -9.364  1.00  0.62           H  
ATOM    403 3HG2 VAL A  25       1.401   5.558  -8.665  1.00  0.62           H  
ATOM    404  N   ILE A  26       5.377   8.760  -8.117  1.00  0.61           N  
ATOM    405  CA  ILE A  26       6.569   9.338  -7.513  1.00  0.61           C  
ATOM    406  C   ILE A  26       6.181  10.508  -6.636  1.00  0.61           C  
ATOM    407  O   ILE A  26       5.460  11.394  -7.081  1.00  0.61           O  
ATOM    408  CB  ILE A  26       7.538   9.867  -8.586  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       7.957   8.752  -9.549  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       8.761  10.469  -7.911  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       8.654   9.282 -10.763  1.00  0.61           C  
ATOM    412  H   ILE A  26       4.926   9.237  -8.901  1.00  0.61           H  
ATOM    413  HA  ILE A  26       7.067   8.589  -6.900  1.00  0.61           H  
ATOM    414  HB  ILE A  26       7.038  10.628  -9.175  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       8.617   8.063  -9.053  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       7.068   8.209  -9.875  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       9.416  10.843  -8.676  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       8.467  11.284  -7.254  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       9.275   9.708  -7.325  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       8.910   8.460 -11.413  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       7.988   9.967 -11.295  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       9.556   9.810 -10.465  1.00  0.61           H  
ATOM    423  N   PHE A  27       6.638  10.506  -5.404  1.00  0.63           N  
ATOM    424  CA  PHE A  27       6.363  11.595  -4.500  1.00  0.63           C  
ATOM    425  C   PHE A  27       7.598  12.432  -4.301  1.00  0.63           C  
ATOM    426  O   PHE A  27       8.670  11.907  -3.983  1.00  0.63           O  
ATOM    427  CB  PHE A  27       5.941  11.081  -3.141  1.00  0.63           C  
ATOM    428  CG  PHE A  27       4.646  10.434  -3.077  1.00  0.63           C  
ATOM    429  CD1 PHE A  27       4.492   9.110  -3.428  1.00  0.63           C  
ATOM    430  CD2 PHE A  27       3.566  11.132  -2.617  1.00  0.63           C  
ATOM    431  CE1 PHE A  27       3.268   8.521  -3.328  1.00  0.63           C  
ATOM    432  CE2 PHE A  27       2.367  10.531  -2.513  1.00  0.63           C  
ATOM    433  CZ  PHE A  27       2.214   9.235  -2.862  1.00  0.63           C  
ATOM    434  H   PHE A  27       7.200   9.730  -5.088  1.00  0.63           H  
ATOM    435  HA  PHE A  27       5.575  12.206  -4.918  1.00  0.63           H  
ATOM    436 1HB  PHE A  27       6.678  10.375  -2.805  1.00  0.63           H  
ATOM    437 2HB  PHE A  27       5.942  11.910  -2.432  1.00  0.63           H  
ATOM    438  HD1 PHE A  27       5.354   8.541  -3.794  1.00  0.63           H  
ATOM    439  HD2 PHE A  27       3.683  12.181  -2.331  1.00  0.63           H  
ATOM    440  HE1 PHE A  27       3.140   7.497  -3.619  1.00  0.63           H  
ATOM    441  HE2 PHE A  27       1.533  11.076  -2.165  1.00  0.63           H  
ATOM    442  HZ  PHE A  27       1.251   8.792  -2.776  1.00  0.63           H  
ATOM    443  N   ASP A  28       7.443  13.733  -4.451  1.00  0.66           N  
ATOM    444  CA  ASP A  28       8.533  14.667  -4.206  1.00  0.66           C  
ATOM    445  C   ASP A  28       9.905  14.361  -4.809  1.00  0.66           C  
ATOM    446  O   ASP A  28      10.842  14.111  -4.052  1.00  0.66           O  
ATOM    447  CB  ASP A  28       8.732  14.822  -2.717  1.00  0.66           C  
ATOM    448  CG  ASP A  28       7.583  15.500  -2.066  1.00  0.66           C  
ATOM    449  OD1 ASP A  28       6.779  16.085  -2.754  1.00  0.66           O  
ATOM    450  OD2 ASP A  28       7.492  15.451  -0.885  1.00  0.66           O  
ATOM    451  H   ASP A  28       6.520  14.075  -4.730  1.00  0.66           H  
ATOM    452  HA  ASP A  28       8.221  15.636  -4.600  1.00  0.66           H  
ATOM    453 1HB  ASP A  28       8.894  13.847  -2.250  1.00  0.66           H  
ATOM    454 2HB  ASP A  28       9.630  15.407  -2.560  1.00  0.66           H  
ATOM    455  N   PRO A  29      10.082  14.365  -6.136  1.00  0.70           N  
ATOM    456  CA  PRO A  29      11.357  14.146  -6.771  1.00  0.70           C  
ATOM    457  C   PRO A  29      12.283  15.196  -6.173  1.00  0.70           C  
ATOM    458  O   PRO A  29      11.849  16.301  -5.872  1.00  0.70           O  
ATOM    459  CB  PRO A  29      11.057  14.419  -8.242  1.00  0.70           C  
ATOM    460  CG  PRO A  29       9.603  14.142  -8.387  1.00  0.70           C  
ATOM    461  CD  PRO A  29       8.987  14.608  -7.066  1.00  0.70           C  
ATOM    462  HA  PRO A  29      11.711  13.125  -6.595  1.00  0.70           H  
ATOM    463 1HB  PRO A  29      11.311  15.464  -8.485  1.00  0.70           H  
ATOM    464 2HB  PRO A  29      11.686  13.784  -8.880  1.00  0.70           H  
ATOM    465 1HG  PRO A  29       9.226  14.694  -9.241  1.00  0.70           H  
ATOM    466 2HG  PRO A  29       9.433  13.101  -8.605  1.00  0.70           H  
ATOM    467 1HD  PRO A  29       8.743  15.677  -7.090  1.00  0.70           H  
ATOM    468 2HD  PRO A  29       8.129  13.988  -6.856  1.00  0.70           H  
ATOM    469  N   GLY A  30      13.544  14.862  -5.988  1.00  0.75           N  
ATOM    470  CA  GLY A  30      14.481  15.799  -5.370  1.00  0.75           C  
ATOM    471  C   GLY A  30      15.139  16.678  -6.404  1.00  0.75           C  
ATOM    472  O   GLY A  30      14.463  17.175  -7.305  1.00  0.75           O  
ATOM    473  H   GLY A  30      13.866  13.947  -6.259  1.00  0.75           H  
ATOM    474 1HA  GLY A  30      13.947  16.421  -4.650  1.00  0.75           H  
ATOM    475 2HA  GLY A  30      15.236  15.263  -4.817  1.00  0.75           H  
ATOM    476  N   GLY A  31      16.433  16.950  -6.236  1.00  0.79           N  
ATOM    477  CA  GLY A  31      17.130  17.792  -7.199  1.00  0.79           C  
ATOM    478  C   GLY A  31      17.856  16.905  -8.209  1.00  0.79           C  
ATOM    479  O   GLY A  31      17.964  17.220  -9.400  1.00  0.79           O  
ATOM    480  H   GLY A  31      16.960  16.514  -5.480  1.00  0.79           H  
ATOM    481 1HA  GLY A  31      16.422  18.443  -7.711  1.00  0.79           H  
ATOM    482 2HA  GLY A  31      17.845  18.429  -6.681  1.00  0.79           H  
ATOM    483  N   ASP A  32      18.307  15.742  -7.743  1.00  0.80           N  
ATOM    484  CA  ASP A  32      19.081  14.852  -8.595  1.00  0.80           C  
ATOM    485  C   ASP A  32      18.207  13.969  -9.474  1.00  0.80           C  
ATOM    486  O   ASP A  32      18.052  12.763  -9.245  1.00  0.80           O  
ATOM    487  CB  ASP A  32      19.994  14.012  -7.709  1.00  0.80           C  
ATOM    488  CG  ASP A  32      21.000  13.148  -8.450  1.00  0.80           C  
ATOM    489  OD1 ASP A  32      20.865  12.950  -9.645  1.00  0.80           O  
ATOM    490  OD2 ASP A  32      21.904  12.673  -7.806  1.00  0.80           O  
ATOM    491  H   ASP A  32      18.176  15.508  -6.760  1.00  0.80           H  
ATOM    492  HA  ASP A  32      19.705  15.464  -9.246  1.00  0.80           H  
ATOM    493 1HB  ASP A  32      20.535  14.671  -7.028  1.00  0.80           H  
ATOM    494 2HB  ASP A  32      19.381  13.358  -7.092  1.00  0.80           H  
ATOM    495  N   ALA A  33      17.709  14.572 -10.548  1.00  0.79           N  
ATOM    496  CA  ALA A  33      16.823  13.870 -11.461  1.00  0.79           C  
ATOM    497  C   ALA A  33      17.461  12.655 -12.068  1.00  0.79           C  
ATOM    498  O   ALA A  33      16.804  11.634 -12.227  1.00  0.79           O  
ATOM    499  CB  ALA A  33      16.409  14.746 -12.611  1.00  0.79           C  
ATOM    500  H   ALA A  33      17.898  15.572 -10.644  1.00  0.79           H  
ATOM    501  HA  ALA A  33      15.947  13.555 -10.894  1.00  0.79           H  
ATOM    502 1HB  ALA A  33      15.735  14.170 -13.239  1.00  0.79           H  
ATOM    503 2HB  ALA A  33      15.926  15.637 -12.268  1.00  0.79           H  
ATOM    504 3HB  ALA A  33      17.291  15.029 -13.182  1.00  0.79           H  
ATOM    505  N   GLU A  34      18.747  12.755 -12.404  1.00  0.76           N  
ATOM    506  CA  GLU A  34      19.397  11.644 -13.071  1.00  0.76           C  
ATOM    507  C   GLU A  34      19.448  10.419 -12.176  1.00  0.76           C  
ATOM    508  O   GLU A  34      19.215   9.298 -12.645  1.00  0.76           O  
ATOM    509  CB  GLU A  34      20.800  12.048 -13.534  1.00  0.76           C  
ATOM    510  CG  GLU A  34      20.807  13.057 -14.689  1.00  0.76           C  
ATOM    511  CD  GLU A  34      22.200  13.481 -15.123  1.00  0.76           C  
ATOM    512  OE1 GLU A  34      23.151  13.096 -14.485  1.00  0.76           O  
ATOM    513  OE2 GLU A  34      22.303  14.190 -16.097  1.00  0.76           O  
ATOM    514  H   GLU A  34      19.258  13.601 -12.198  1.00  0.76           H  
ATOM    515  HA  GLU A  34      18.814  11.390 -13.955  1.00  0.76           H  
ATOM    516 1HB  GLU A  34      21.344  12.487 -12.694  1.00  0.76           H  
ATOM    517 2HB  GLU A  34      21.347  11.162 -13.853  1.00  0.76           H  
ATOM    518 1HG  GLU A  34      20.293  12.614 -15.542  1.00  0.76           H  
ATOM    519 2HG  GLU A  34      20.245  13.938 -14.381  1.00  0.76           H  
ATOM    520  N   ALA A  35      19.714  10.601 -10.876  1.00  0.71           N  
ATOM    521  CA  ALA A  35      19.722   9.446  -9.988  1.00  0.71           C  
ATOM    522  C   ALA A  35      18.341   8.813  -9.910  1.00  0.71           C  
ATOM    523  O   ALA A  35      18.217   7.585  -9.895  1.00  0.71           O  
ATOM    524  CB  ALA A  35      20.177   9.832  -8.602  1.00  0.71           C  
ATOM    525  H   ALA A  35      19.940  11.533 -10.496  1.00  0.71           H  
ATOM    526  HA  ALA A  35      20.412   8.709 -10.396  1.00  0.71           H  
ATOM    527 1HB  ALA A  35      20.192   8.959  -7.958  1.00  0.71           H  
ATOM    528 2HB  ALA A  35      21.178  10.263  -8.658  1.00  0.71           H  
ATOM    529 3HB  ALA A  35      19.493  10.570  -8.199  1.00  0.71           H  
ATOM    530  N   LEU A  36      17.293   9.644  -9.878  1.00  0.67           N  
ATOM    531  CA  LEU A  36      15.942   9.101  -9.770  1.00  0.67           C  
ATOM    532  C   LEU A  36      15.540   8.381 -11.044  1.00  0.67           C  
ATOM    533  O   LEU A  36      15.003   7.275 -11.002  1.00  0.67           O  
ATOM    534  CB  LEU A  36      14.923  10.186  -9.446  1.00  0.67           C  
ATOM    535  CG  LEU A  36      13.483   9.666  -9.264  1.00  0.67           C  
ATOM    536  CD1 LEU A  36      13.438   8.593  -8.141  1.00  0.67           C  
ATOM    537  CD2 LEU A  36      12.584  10.815  -8.907  1.00  0.67           C  
ATOM    538  H   LEU A  36      17.451  10.658  -9.891  1.00  0.67           H  
ATOM    539  HA  LEU A  36      15.932   8.380  -8.954  1.00  0.67           H  
ATOM    540 1HB  LEU A  36      15.229  10.690  -8.551  1.00  0.67           H  
ATOM    541 2HB  LEU A  36      14.922  10.911 -10.264  1.00  0.67           H  
ATOM    542  HG  LEU A  36      13.150   9.214 -10.189  1.00  0.67           H  
ATOM    543 1HD1 LEU A  36      12.417   8.234  -8.031  1.00  0.67           H  
ATOM    544 2HD1 LEU A  36      14.089   7.757  -8.407  1.00  0.67           H  
ATOM    545 3HD1 LEU A  36      13.772   9.020  -7.200  1.00  0.67           H  
ATOM    546 1HD2 LEU A  36      11.584  10.445  -8.794  1.00  0.67           H  
ATOM    547 2HD2 LEU A  36      12.913  11.268  -7.978  1.00  0.67           H  
ATOM    548 3HD2 LEU A  36      12.619  11.544  -9.693  1.00  0.67           H  
ATOM    549  N   ILE A  37      15.827   8.994 -12.184  1.00  0.64           N  
ATOM    550  CA  ILE A  37      15.500   8.412 -13.471  1.00  0.64           C  
ATOM    551  C   ILE A  37      16.230   7.097 -13.652  1.00  0.64           C  
ATOM    552  O   ILE A  37      15.636   6.098 -14.065  1.00  0.64           O  
ATOM    553  CB  ILE A  37      15.848   9.385 -14.596  1.00  0.64           C  
ATOM    554  CG1 ILE A  37      14.879  10.604 -14.531  1.00  0.64           C  
ATOM    555  CG2 ILE A  37      15.777   8.664 -15.910  1.00  0.64           C  
ATOM    556  CD1 ILE A  37      15.294  11.786 -15.351  1.00  0.64           C  
ATOM    557  H   ILE A  37      16.279   9.904 -12.157  1.00  0.64           H  
ATOM    558  HA  ILE A  37      14.432   8.220 -13.502  1.00  0.64           H  
ATOM    559  HB  ILE A  37      16.858   9.770 -14.443  1.00  0.64           H  
ATOM    560 1HG1 ILE A  37      13.919  10.295 -14.895  1.00  0.64           H  
ATOM    561 2HG1 ILE A  37      14.774  10.916 -13.494  1.00  0.64           H  
ATOM    562 1HG2 ILE A  37      16.030   9.353 -16.713  1.00  0.64           H  
ATOM    563 2HG2 ILE A  37      16.481   7.834 -15.905  1.00  0.64           H  
ATOM    564 3HG2 ILE A  37      14.775   8.284 -16.048  1.00  0.64           H  
ATOM    565 1HD1 ILE A  37      14.551  12.575 -15.252  1.00  0.64           H  
ATOM    566 2HD1 ILE A  37      16.260  12.150 -14.999  1.00  0.64           H  
ATOM    567 3HD1 ILE A  37      15.375  11.494 -16.391  1.00  0.64           H  
ATOM    568  N   THR A  38      17.516   7.080 -13.305  1.00  0.61           N  
ATOM    569  CA  THR A  38      18.309   5.874 -13.405  1.00  0.61           C  
ATOM    570  C   THR A  38      17.699   4.783 -12.539  1.00  0.61           C  
ATOM    571  O   THR A  38      17.544   3.644 -12.984  1.00  0.61           O  
ATOM    572  CB  THR A  38      19.755   6.128 -12.953  1.00  0.61           C  
ATOM    573  OG1 THR A  38      20.354   7.121 -13.795  1.00  0.61           O  
ATOM    574  CG2 THR A  38      20.545   4.851 -13.019  1.00  0.61           C  
ATOM    575  H   THR A  38      17.971   7.931 -12.974  1.00  0.61           H  
ATOM    576  HA  THR A  38      18.309   5.537 -14.441  1.00  0.61           H  
ATOM    577  HB  THR A  38      19.752   6.496 -11.925  1.00  0.61           H  
ATOM    578  HG1 THR A  38      19.925   7.988 -13.604  1.00  0.61           H  
ATOM    579 1HG2 THR A  38      21.564   5.039 -12.689  1.00  0.61           H  
ATOM    580 2HG2 THR A  38      20.076   4.123 -12.366  1.00  0.61           H  
ATOM    581 3HG2 THR A  38      20.554   4.476 -14.040  1.00  0.61           H  
ATOM    582  N   TRP A  39      17.315   5.136 -11.311  1.00  0.59           N  
ATOM    583  CA  TRP A  39      16.731   4.182 -10.385  1.00  0.59           C  
ATOM    584  C   TRP A  39      15.445   3.587 -10.966  1.00  0.59           C  
ATOM    585  O   TRP A  39      15.280   2.365 -11.005  1.00  0.59           O  
ATOM    586  CB  TRP A  39      16.431   4.888  -9.058  1.00  0.59           C  
ATOM    587  CG  TRP A  39      15.951   4.004  -7.994  1.00  0.59           C  
ATOM    588  CD1 TRP A  39      16.729   3.316  -7.120  1.00  0.59           C  
ATOM    589  CD2 TRP A  39      14.596   3.679  -7.663  1.00  0.59           C  
ATOM    590  NE1 TRP A  39      15.954   2.587  -6.279  1.00  0.59           N  
ATOM    591  CE2 TRP A  39      14.645   2.793  -6.600  1.00  0.59           C  
ATOM    592  CE3 TRP A  39      13.371   4.053  -8.177  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39      13.523   2.273  -6.051  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39      12.239   3.524  -7.623  1.00  0.59           C  
ATOM    595  CH2 TRP A  39      12.299   2.654  -6.589  1.00  0.59           C  
ATOM    596  H   TRP A  39      17.469   6.092 -10.983  1.00  0.59           H  
ATOM    597  HA  TRP A  39      17.447   3.379 -10.215  1.00  0.59           H  
ATOM    598 1HB  TRP A  39      17.328   5.398  -8.708  1.00  0.59           H  
ATOM    599 2HB  TRP A  39      15.675   5.650  -9.218  1.00  0.59           H  
ATOM    600  HD1 TRP A  39      17.816   3.342  -7.101  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      16.289   1.983  -5.543  1.00  0.59           H  
ATOM    602  HE3 TRP A  39      13.314   4.745  -9.003  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39      13.590   1.584  -5.236  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39      11.304   3.813  -8.035  1.00  0.59           H  
ATOM    605  HH2 TRP A  39      11.372   2.248  -6.177  1.00  0.59           H  
ATOM    606  N   LEU A  40      14.571   4.448 -11.490  1.00  0.58           N  
ATOM    607  CA  LEU A  40      13.305   4.014 -12.065  1.00  0.58           C  
ATOM    608  C   LEU A  40      13.533   3.088 -13.252  1.00  0.58           C  
ATOM    609  O   LEU A  40      12.833   2.081 -13.419  1.00  0.58           O  
ATOM    610  CB  LEU A  40      12.530   5.262 -12.497  1.00  0.58           C  
ATOM    611  CG  LEU A  40      12.008   6.129 -11.334  1.00  0.58           C  
ATOM    612  CD1 LEU A  40      11.553   7.454 -11.844  1.00  0.58           C  
ATOM    613  CD2 LEU A  40      10.855   5.410 -10.674  1.00  0.58           C  
ATOM    614  H   LEU A  40      14.780   5.446 -11.449  1.00  0.58           H  
ATOM    615  HA  LEU A  40      12.742   3.476 -11.304  1.00  0.58           H  
ATOM    616 1HB  LEU A  40      13.194   5.881 -13.091  1.00  0.58           H  
ATOM    617 2HB  LEU A  40      11.683   4.962 -13.116  1.00  0.58           H  
ATOM    618  HG  LEU A  40      12.799   6.295 -10.614  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40      11.197   8.043 -11.011  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40      12.390   7.961 -12.311  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40      10.765   7.314 -12.564  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40      10.480   6.012  -9.851  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40      10.061   5.247 -11.395  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40      11.200   4.456 -10.305  1.00  0.58           H  
ATOM    625  N   LYS A  41      14.542   3.387 -14.070  1.00  0.57           N  
ATOM    626  CA  LYS A  41      14.825   2.518 -15.198  1.00  0.57           C  
ATOM    627  C   LYS A  41      15.405   1.173 -14.738  1.00  0.57           C  
ATOM    628  O   LYS A  41      14.989   0.117 -15.218  1.00  0.57           O  
ATOM    629  CB  LYS A  41      15.748   3.227 -16.189  1.00  0.57           C  
ATOM    630  CG  LYS A  41      15.057   4.380 -16.961  1.00  0.57           C  
ATOM    631  CD  LYS A  41      16.016   5.071 -17.914  1.00  0.57           C  
ATOM    632  CE  LYS A  41      15.318   6.157 -18.731  1.00  0.57           C  
ATOM    633  NZ  LYS A  41      16.273   6.852 -19.645  1.00  0.57           N  
ATOM    634  H   LYS A  41      15.094   4.234 -13.923  1.00  0.57           H  
ATOM    635  HA  LYS A  41      13.885   2.313 -15.710  1.00  0.57           H  
ATOM    636 1HB  LYS A  41      16.597   3.652 -15.644  1.00  0.57           H  
ATOM    637 2HB  LYS A  41      16.139   2.510 -16.907  1.00  0.57           H  
ATOM    638 1HG  LYS A  41      14.214   3.985 -17.527  1.00  0.57           H  
ATOM    639 2HG  LYS A  41      14.679   5.113 -16.247  1.00  0.57           H  
ATOM    640 1HD  LYS A  41      16.822   5.529 -17.334  1.00  0.57           H  
ATOM    641 2HD  LYS A  41      16.450   4.338 -18.591  1.00  0.57           H  
ATOM    642 1HE  LYS A  41      14.528   5.700 -19.326  1.00  0.57           H  
ATOM    643 2HE  LYS A  41      14.872   6.886 -18.062  1.00  0.57           H  
ATOM    644 1HZ  LYS A  41      15.789   7.558 -20.181  1.00  0.57           H  
ATOM    645 2HZ  LYS A  41      17.005   7.286 -19.101  1.00  0.57           H  
ATOM    646 3HZ  LYS A  41      16.680   6.177 -20.277  1.00  0.57           H  
ATOM    647  N   ARG A  42      16.306   1.184 -13.750  1.00  0.57           N  
ATOM    648  CA  ARG A  42      16.918  -0.056 -13.257  1.00  0.57           C  
ATOM    649  C   ARG A  42      15.903  -0.998 -12.619  1.00  0.57           C  
ATOM    650  O   ARG A  42      15.995  -2.219 -12.769  1.00  0.57           O  
ATOM    651  CB  ARG A  42      18.023   0.236 -12.258  1.00  0.57           C  
ATOM    652  CG  ARG A  42      19.302   0.809 -12.856  1.00  0.57           C  
ATOM    653  CD  ARG A  42      20.296   1.128 -11.804  1.00  0.57           C  
ATOM    654  NE  ARG A  42      21.540   1.634 -12.365  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      22.546   2.166 -11.644  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      22.442   2.258 -10.338  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      23.637   2.598 -12.252  1.00  0.57           N  
ATOM    658  H   ARG A  42      16.611   2.075 -13.359  1.00  0.57           H  
ATOM    659  HA  ARG A  42      17.367  -0.567 -14.107  1.00  0.57           H  
ATOM    660 1HB  ARG A  42      17.655   0.962 -11.528  1.00  0.57           H  
ATOM    661 2HB  ARG A  42      18.276  -0.672 -11.715  1.00  0.57           H  
ATOM    662 1HG  ARG A  42      19.743   0.076 -13.531  1.00  0.57           H  
ATOM    663 2HG  ARG A  42      19.075   1.716 -13.410  1.00  0.57           H  
ATOM    664 1HD  ARG A  42      19.883   1.891 -11.143  1.00  0.57           H  
ATOM    665 2HD  ARG A  42      20.519   0.232 -11.229  1.00  0.57           H  
ATOM    666  HE  ARG A  42      21.656   1.582 -13.368  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      21.609   1.929  -9.874  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      23.197   2.658  -9.799  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      23.718   2.528 -13.257  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      24.391   2.997 -11.712  1.00  0.57           H  
ATOM    671  N   GLU A  43      14.895  -0.425 -11.967  1.00  0.57           N  
ATOM    672  CA  GLU A  43      13.841  -1.195 -11.317  1.00  0.57           C  
ATOM    673  C   GLU A  43      12.730  -1.568 -12.298  1.00  0.57           C  
ATOM    674  O   GLU A  43      11.738  -2.190 -11.914  1.00  0.57           O  
ATOM    675  CB  GLU A  43      13.243  -0.407 -10.149  1.00  0.57           C  
ATOM    676  CG  GLU A  43      14.192  -0.121  -8.982  1.00  0.57           C  
ATOM    677  CD  GLU A  43      14.633  -1.353  -8.227  1.00  0.57           C  
ATOM    678  OE1 GLU A  43      13.783  -2.133  -7.865  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      15.813  -1.512  -8.001  1.00  0.57           O  
ATOM    680  H   GLU A  43      14.891   0.593 -11.867  1.00  0.57           H  
ATOM    681  HA  GLU A  43      14.276  -2.115 -10.932  1.00  0.57           H  
ATOM    682 1HB  GLU A  43      12.904   0.566 -10.519  1.00  0.57           H  
ATOM    683 2HB  GLU A  43      12.374  -0.931  -9.757  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      15.074   0.397  -9.357  1.00  0.57           H  
ATOM    685 2HG  GLU A  43      13.684   0.543  -8.306  1.00  0.57           H  
ATOM    686  N   GLN A  44      12.888  -1.168 -13.563  1.00  0.57           N  
ATOM    687  CA  GLN A  44      11.928  -1.408 -14.624  1.00  0.57           C  
ATOM    688  C   GLN A  44      10.548  -0.883 -14.286  1.00  0.57           C  
ATOM    689  O   GLN A  44       9.552  -1.557 -14.547  1.00  0.57           O  
ATOM    690  CB  GLN A  44      11.839  -2.902 -14.928  1.00  0.57           C  
ATOM    691  CG  GLN A  44      13.152  -3.508 -15.348  1.00  0.57           C  
ATOM    692  CD  GLN A  44      13.031  -4.965 -15.721  1.00  0.57           C  
ATOM    693  OE1 GLN A  44      12.170  -5.719 -15.216  1.00  0.57           O  
ATOM    694  NE2 GLN A  44      13.909  -5.392 -16.626  1.00  0.57           N  
ATOM    695  H   GLN A  44      13.734  -0.676 -13.836  1.00  0.57           H  
ATOM    696  HA  GLN A  44      12.279  -0.886 -15.515  1.00  0.57           H  
ATOM    697 1HB  GLN A  44      11.484  -3.438 -14.055  1.00  0.57           H  
ATOM    698 2HB  GLN A  44      11.119  -3.063 -15.728  1.00  0.57           H  
ATOM    699 1HG  GLN A  44      13.529  -2.959 -16.212  1.00  0.57           H  
ATOM    700 2HG  GLN A  44      13.861  -3.423 -14.521  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44      13.901  -6.347 -16.930  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44      14.585  -4.754 -17.002  1.00  0.57           H  
ATOM    703  N   LEU A  45      10.482   0.322 -13.731  1.00  0.56           N  
ATOM    704  CA  LEU A  45       9.198   0.898 -13.387  1.00  0.56           C  
ATOM    705  C   LEU A  45       8.711   1.880 -14.437  1.00  0.56           C  
ATOM    706  O   LEU A  45       9.508   2.545 -15.103  1.00  0.56           O  
ATOM    707  CB  LEU A  45       9.263   1.585 -12.022  1.00  0.56           C  
ATOM    708  CG  LEU A  45       9.631   0.679 -10.833  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       9.738   1.513  -9.565  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       8.583  -0.398 -10.684  1.00  0.56           C  
ATOM    711  H   LEU A  45      11.338   0.849 -13.549  1.00  0.56           H  
ATOM    712  HA  LEU A  45       8.480   0.091 -13.318  1.00  0.56           H  
ATOM    713 1HB  LEU A  45      10.009   2.380 -12.074  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       8.290   2.034 -11.815  1.00  0.56           H  
ATOM    715  HG  LEU A  45      10.587   0.216 -11.019  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45      10.011   0.868  -8.726  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45      10.504   2.265  -9.704  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       8.782   1.992  -9.358  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       8.842  -1.050  -9.851  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       7.613   0.059 -10.506  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       8.548  -0.978 -11.600  1.00  0.56           H  
ATOM    722  N   THR A  46       7.392   2.001 -14.541  1.00  0.56           N  
ATOM    723  CA  THR A  46       6.748   2.954 -15.427  1.00  0.56           C  
ATOM    724  C   THR A  46       5.935   3.985 -14.646  1.00  0.56           C  
ATOM    725  O   THR A  46       4.791   3.723 -14.274  1.00  0.56           O  
ATOM    726  CB  THR A  46       5.783   2.251 -16.400  1.00  0.56           C  
ATOM    727  OG1 THR A  46       6.488   1.279 -17.181  1.00  0.56           O  
ATOM    728  CG2 THR A  46       5.127   3.278 -17.298  1.00  0.56           C  
ATOM    729  H   THR A  46       6.814   1.373 -13.990  1.00  0.56           H  
ATOM    730  HA  THR A  46       7.510   3.451 -16.021  1.00  0.56           H  
ATOM    731  HB  THR A  46       5.007   1.737 -15.829  1.00  0.56           H  
ATOM    732  HG1 THR A  46       6.755   0.544 -16.616  1.00  0.56           H  
ATOM    733 1HG2 THR A  46       4.435   2.783 -17.976  1.00  0.56           H  
ATOM    734 2HG2 THR A  46       4.582   4.003 -16.684  1.00  0.56           H  
ATOM    735 3HG2 THR A  46       5.893   3.797 -17.872  1.00  0.56           H  
ATOM    736  N   PRO A  47       6.498   5.153 -14.335  1.00  0.56           N  
ATOM    737  CA  PRO A  47       5.828   6.198 -13.621  1.00  0.56           C  
ATOM    738  C   PRO A  47       4.534   6.569 -14.324  1.00  0.56           C  
ATOM    739  O   PRO A  47       4.479   6.671 -15.550  1.00  0.56           O  
ATOM    740  CB  PRO A  47       6.858   7.324 -13.648  1.00  0.56           C  
ATOM    741  CG  PRO A  47       8.164   6.618 -13.734  1.00  0.56           C  
ATOM    742  CD  PRO A  47       7.904   5.443 -14.634  1.00  0.56           C  
ATOM    743  HA  PRO A  47       5.639   5.870 -12.595  1.00  0.56           H  
ATOM    744 1HB  PRO A  47       6.695   7.923 -14.535  1.00  0.56           H  
ATOM    745 2HB  PRO A  47       6.744   7.974 -12.769  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       8.935   7.283 -14.108  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       8.472   6.310 -12.734  1.00  0.56           H  
ATOM    748 1HD  PRO A  47       8.033   5.710 -15.691  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       8.561   4.644 -14.318  1.00  0.56           H  
ATOM    750  N   LEU A  48       3.520   6.790 -13.523  1.00  0.56           N  
ATOM    751  CA  LEU A  48       2.192   7.190 -13.919  1.00  0.56           C  
ATOM    752  C   LEU A  48       2.023   8.673 -13.649  1.00  0.56           C  
ATOM    753  O   LEU A  48       1.404   9.392 -14.431  1.00  0.56           O  
ATOM    754  CB  LEU A  48       1.159   6.426 -13.073  1.00  0.56           C  
ATOM    755  CG  LEU A  48       1.181   4.922 -13.181  1.00  0.56           C  
ATOM    756  CD1 LEU A  48       0.155   4.348 -12.196  1.00  0.56           C  
ATOM    757  CD2 LEU A  48       0.886   4.521 -14.620  1.00  0.56           C  
ATOM    758  H   LEU A  48       3.681   6.639 -12.551  1.00  0.56           H  
ATOM    759  HA  LEU A  48       2.052   6.993 -14.980  1.00  0.56           H  
ATOM    760 1HB  LEU A  48       1.330   6.675 -12.025  1.00  0.56           H  
ATOM    761 2HB  LEU A  48       0.164   6.768 -13.350  1.00  0.56           H  
ATOM    762  HG  LEU A  48       2.164   4.549 -12.901  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48       0.149   3.261 -12.247  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48       0.410   4.660 -11.181  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -0.823   4.725 -12.459  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48       0.899   3.437 -14.721  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -0.095   4.893 -14.908  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48       1.648   4.950 -15.274  1.00  0.56           H  
ATOM    769  N   ALA A  49       2.564   9.116 -12.510  1.00  0.56           N  
ATOM    770  CA  ALA A  49       2.412  10.518 -12.089  1.00  0.56           C  
ATOM    771  C   ALA A  49       3.398  10.947 -11.022  1.00  0.56           C  
ATOM    772  O   ALA A  49       3.943  10.109 -10.295  1.00  0.56           O  
ATOM    773  CB  ALA A  49       1.035  10.756 -11.526  1.00  0.56           C  
ATOM    774  H   ALA A  49       3.057   8.439 -11.927  1.00  0.56           H  
ATOM    775  HA  ALA A  49       2.558  11.153 -12.964  1.00  0.56           H  
ATOM    776 1HB  ALA A  49       0.945  11.805 -11.247  1.00  0.56           H  
ATOM    777 2HB  ALA A  49       0.272  10.505 -12.264  1.00  0.56           H  
ATOM    778 3HB  ALA A  49       0.933  10.137 -10.660  1.00  0.56           H  
ATOM    779  N   ILE A  50       3.559  12.267 -10.897  1.00  0.56           N  
ATOM    780  CA  ILE A  50       4.299  12.859  -9.789  1.00  0.56           C  
ATOM    781  C   ILE A  50       3.372  13.606  -8.835  1.00  0.56           C  
ATOM    782  O   ILE A  50       2.575  14.448  -9.260  1.00  0.56           O  
ATOM    783  CB  ILE A  50       5.367  13.871 -10.248  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       6.397  13.238 -11.087  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       6.003  14.536  -9.034  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       7.271  14.249 -11.724  1.00  0.56           C  
ATOM    787  H   ILE A  50       3.129  12.885 -11.591  1.00  0.56           H  
ATOM    788  HA  ILE A  50       4.792  12.063  -9.246  1.00  0.56           H  
ATOM    789  HB  ILE A  50       4.893  14.627 -10.865  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       7.004  12.563 -10.494  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50       5.909  12.685 -11.846  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       6.741  15.261  -9.359  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       5.249  15.044  -8.443  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       6.476  13.767  -8.432  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       7.994  13.776 -12.361  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       6.638  14.893 -12.305  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       7.779  14.831 -10.973  1.00  0.56           H  
ATOM    798  N   LEU A  51       3.466  13.280  -7.558  1.00  0.56           N  
ATOM    799  CA  LEU A  51       2.695  13.963  -6.540  1.00  0.56           C  
ATOM    800  C   LEU A  51       3.634  14.811  -5.713  1.00  0.56           C  
ATOM    801  O   LEU A  51       4.638  14.308  -5.211  1.00  0.56           O  
ATOM    802  CB  LEU A  51       1.968  12.960  -5.631  1.00  0.56           C  
ATOM    803  CG  LEU A  51       0.981  12.049  -6.328  1.00  0.56           C  
ATOM    804  CD1 LEU A  51       0.323  11.110  -5.354  1.00  0.56           C  
ATOM    805  CD2 LEU A  51       0.031  12.871  -6.969  1.00  0.56           C  
ATOM    806  H   LEU A  51       4.130  12.561  -7.291  1.00  0.56           H  
ATOM    807  HA  LEU A  51       1.966  14.620  -7.013  1.00  0.56           H  
ATOM    808 1HB  LEU A  51       2.711  12.330  -5.152  1.00  0.56           H  
ATOM    809 2HB  LEU A  51       1.438  13.510  -4.866  1.00  0.56           H  
ATOM    810  HG  LEU A  51       1.493  11.454  -7.075  1.00  0.56           H  
ATOM    811 1HD1 LEU A  51      -0.385  10.476  -5.874  1.00  0.56           H  
ATOM    812 2HD1 LEU A  51       1.072  10.505  -4.915  1.00  0.56           H  
ATOM    813 3HD1 LEU A  51      -0.196  11.671  -4.589  1.00  0.56           H  
ATOM    814 1HD2 LEU A  51      -0.660  12.280  -7.488  1.00  0.56           H  
ATOM    815 2HD2 LEU A  51      -0.488  13.490  -6.234  1.00  0.56           H  
ATOM    816 3HD2 LEU A  51       0.574  13.482  -7.658  1.00  0.56           H  
ATOM    817  N   LEU A  52       3.321  16.083  -5.565  1.00  0.57           N  
ATOM    818  CA  LEU A  52       4.164  16.922  -4.739  1.00  0.57           C  
ATOM    819  C   LEU A  52       3.468  17.173  -3.412  1.00  0.57           C  
ATOM    820  O   LEU A  52       2.247  17.378  -3.375  1.00  0.57           O  
ATOM    821  CB  LEU A  52       4.422  18.230  -5.474  1.00  0.57           C  
ATOM    822  CG  LEU A  52       5.081  18.081  -6.858  1.00  0.57           C  
ATOM    823  CD1 LEU A  52       5.184  19.453  -7.528  1.00  0.57           C  
ATOM    824  CD2 LEU A  52       6.445  17.429  -6.689  1.00  0.57           C  
ATOM    825  H   LEU A  52       2.516  16.490  -6.049  1.00  0.57           H  
ATOM    826  HA  LEU A  52       5.112  16.421  -4.548  1.00  0.57           H  
ATOM    827 1HB  LEU A  52       3.462  18.696  -5.637  1.00  0.57           H  
ATOM    828 2HB  LEU A  52       5.043  18.884  -4.853  1.00  0.57           H  
ATOM    829  HG  LEU A  52       4.458  17.448  -7.489  1.00  0.57           H  
ATOM    830 1HD1 LEU A  52       5.643  19.350  -8.507  1.00  0.57           H  
ATOM    831 2HD1 LEU A  52       4.190  19.874  -7.640  1.00  0.57           H  
ATOM    832 3HD1 LEU A  52       5.783  20.112  -6.918  1.00  0.57           H  
ATOM    833 1HD2 LEU A  52       6.905  17.305  -7.654  1.00  0.57           H  
ATOM    834 2HD2 LEU A  52       7.084  18.051  -6.058  1.00  0.57           H  
ATOM    835 3HD2 LEU A  52       6.323  16.452  -6.220  1.00  0.57           H  
ATOM    836  N   THR A  53       4.235  17.194  -2.324  1.00  0.59           N  
ATOM    837  CA  THR A  53       3.646  17.504  -1.027  1.00  0.59           C  
ATOM    838  C   THR A  53       3.725  18.992  -0.727  1.00  0.59           C  
ATOM    839  O   THR A  53       2.940  19.533   0.047  1.00  0.59           O  
ATOM    840  CB  THR A  53       4.341  16.750   0.097  1.00  0.59           C  
ATOM    841  OG1 THR A  53       5.705  17.135   0.138  1.00  0.59           O  
ATOM    842  CG2 THR A  53       4.208  15.240  -0.060  1.00  0.59           C  
ATOM    843  H   THR A  53       5.233  16.950  -2.398  1.00  0.59           H  
ATOM    844  HA  THR A  53       2.604  17.213  -1.038  1.00  0.59           H  
ATOM    845  HB  THR A  53       3.875  17.038   1.026  1.00  0.59           H  
ATOM    846  HG1 THR A  53       6.255  16.493  -0.359  1.00  0.59           H  
ATOM    847 1HG2 THR A  53       4.708  14.743   0.773  1.00  0.59           H  
ATOM    848 2HG2 THR A  53       3.161  14.974  -0.062  1.00  0.59           H  
ATOM    849 3HG2 THR A  53       4.672  14.931  -0.997  1.00  0.59           H  
ATOM    850  N   HIS A  54       4.662  19.661  -1.362  1.00  0.61           N  
ATOM    851  CA  HIS A  54       4.822  21.096  -1.202  1.00  0.61           C  
ATOM    852  C   HIS A  54       5.686  21.642  -2.331  1.00  0.61           C  
ATOM    853  O   HIS A  54       6.371  20.882  -3.018  1.00  0.61           O  
ATOM    854  CB  HIS A  54       5.388  21.508   0.183  1.00  0.61           C  
ATOM    855  CG  HIS A  54       6.751  20.964   0.513  1.00  0.61           C  
ATOM    856  ND1 HIS A  54       6.981  19.922   1.430  1.00  0.61           N  
ATOM    857  CD2 HIS A  54       7.941  21.267  -0.003  1.00  0.61           C  
ATOM    858  CE1 HIS A  54       8.261  19.641   1.424  1.00  0.61           C  
ATOM    859  NE2 HIS A  54       8.857  20.441   0.579  1.00  0.61           N  
ATOM    860  H   HIS A  54       5.280  19.150  -1.975  1.00  0.61           H  
ATOM    861  HA  HIS A  54       3.852  21.568  -1.290  1.00  0.61           H  
ATOM    862 1HB  HIS A  54       5.441  22.599   0.229  1.00  0.61           H  
ATOM    863 2HB  HIS A  54       4.699  21.192   0.966  1.00  0.61           H  
ATOM    864  HD2 HIS A  54       8.122  22.013  -0.760  1.00  0.61           H  
ATOM    865  HE1 HIS A  54       8.754  18.867   2.007  1.00  0.61           H  
ATOM    866  HE2 HIS A  54       9.857  20.415   0.371  1.00  0.61           H  
ATOM    867  N   ALA A  55       5.679  22.952  -2.517  1.00  0.63           N  
ATOM    868  CA  ALA A  55       6.573  23.554  -3.493  1.00  0.63           C  
ATOM    869  C   ALA A  55       7.749  24.241  -2.824  1.00  0.63           C  
ATOM    870  O   ALA A  55       7.605  25.256  -2.148  1.00  0.63           O  
ATOM    871  CB  ALA A  55       5.846  24.532  -4.365  1.00  0.63           C  
ATOM    872  H   ALA A  55       5.057  23.531  -1.949  1.00  0.63           H  
ATOM    873  HA  ALA A  55       6.965  22.762  -4.114  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       6.534  24.950  -5.103  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       5.030  24.030  -4.877  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       5.453  25.327  -3.741  1.00  0.63           H  
ATOM    877  N   HIS A  56       8.902  23.641  -2.992  1.00  0.65           N  
ATOM    878  CA  HIS A  56      10.175  24.101  -2.461  1.00  0.65           C  
ATOM    879  C   HIS A  56      11.223  23.416  -3.272  1.00  0.65           C  
ATOM    880  O   HIS A  56      11.093  22.223  -3.535  1.00  0.65           O  
ATOM    881  CB  HIS A  56      10.354  23.770  -0.984  1.00  0.65           C  
ATOM    882  CG  HIS A  56      11.619  24.286  -0.390  1.00  0.65           C  
ATOM    883  ND1 HIS A  56      12.826  23.620  -0.521  1.00  0.65           N  
ATOM    884  CD2 HIS A  56      11.875  25.392   0.331  1.00  0.65           C  
ATOM    885  CE1 HIS A  56      13.754  24.281   0.135  1.00  0.65           C  
ATOM    886  NE2 HIS A  56      13.206  25.367   0.656  1.00  0.65           N  
ATOM    887  H   HIS A  56       8.904  22.797  -3.549  1.00  0.65           H  
ATOM    888  HA  HIS A  56      10.284  25.175  -2.595  1.00  0.65           H  
ATOM    889 1HB  HIS A  56       9.514  24.169  -0.409  1.00  0.65           H  
ATOM    890 2HB  HIS A  56      10.363  22.693  -0.860  1.00  0.65           H  
ATOM    891  HD2 HIS A  56      11.152  26.156   0.609  1.00  0.65           H  
ATOM    892  HE1 HIS A  56      14.798  23.982   0.224  1.00  0.65           H  
ATOM    893  HE2 HIS A  56      13.682  26.068   1.204  1.00  0.65           H  
ATOM    894  N   PHE A  57      12.299  24.106  -3.600  1.00  0.68           N  
ATOM    895  CA  PHE A  57      13.332  23.533  -4.457  1.00  0.68           C  
ATOM    896  C   PHE A  57      13.715  22.097  -4.114  1.00  0.68           C  
ATOM    897  O   PHE A  57      13.789  21.229  -4.999  1.00  0.68           O  
ATOM    898  CB  PHE A  57      14.584  24.388  -4.411  1.00  0.68           C  
ATOM    899  CG  PHE A  57      15.681  23.838  -5.239  1.00  0.68           C  
ATOM    900  CD1 PHE A  57      15.632  23.937  -6.618  1.00  0.68           C  
ATOM    901  CD2 PHE A  57      16.770  23.219  -4.653  1.00  0.68           C  
ATOM    902  CE1 PHE A  57      16.637  23.415  -7.390  1.00  0.68           C  
ATOM    903  CE2 PHE A  57      17.785  22.705  -5.428  1.00  0.68           C  
ATOM    904  CZ  PHE A  57      17.715  22.801  -6.803  1.00  0.68           C  
ATOM    905  H   PHE A  57      12.386  25.077  -3.296  1.00  0.68           H  
ATOM    906  HA  PHE A  57      12.960  23.547  -5.480  1.00  0.68           H  
ATOM    907 1HB  PHE A  57      14.361  25.401  -4.734  1.00  0.68           H  
ATOM    908 2HB  PHE A  57      14.926  24.436  -3.387  1.00  0.68           H  
ATOM    909  HD1 PHE A  57      14.778  24.425  -7.090  1.00  0.68           H  
ATOM    910  HD2 PHE A  57      16.816  23.134  -3.558  1.00  0.68           H  
ATOM    911  HE1 PHE A  57      16.579  23.488  -8.467  1.00  0.68           H  
ATOM    912  HE2 PHE A  57      18.637  22.218  -4.955  1.00  0.68           H  
ATOM    913  HZ  PHE A  57      18.514  22.391  -7.420  1.00  0.68           H  
ATOM    914  N   ASP A  58      13.897  21.809  -2.829  1.00  0.70           N  
ATOM    915  CA  ASP A  58      14.363  20.497  -2.397  1.00  0.70           C  
ATOM    916  C   ASP A  58      13.430  19.342  -2.792  1.00  0.70           C  
ATOM    917  O   ASP A  58      13.842  18.180  -2.754  1.00  0.70           O  
ATOM    918  CB  ASP A  58      14.578  20.504  -0.888  1.00  0.70           C  
ATOM    919  CG  ASP A  58      15.815  21.330  -0.470  1.00  0.70           C  
ATOM    920  OD1 ASP A  58      16.610  21.666  -1.321  1.00  0.70           O  
ATOM    921  OD2 ASP A  58      15.943  21.617   0.699  1.00  0.70           O  
ATOM    922  H   ASP A  58      13.706  22.522  -2.117  1.00  0.70           H  
ATOM    923  HA  ASP A  58      15.327  20.317  -2.869  1.00  0.70           H  
ATOM    924 1HB  ASP A  58      13.695  20.923  -0.404  1.00  0.70           H  
ATOM    925 2HB  ASP A  58      14.687  19.483  -0.528  1.00  0.70           H  
ATOM    926  N   HIS A  59      12.170  19.647  -3.118  1.00  0.72           N  
ATOM    927  CA  HIS A  59      11.195  18.632  -3.482  1.00  0.72           C  
ATOM    928  C   HIS A  59      10.574  18.844  -4.877  1.00  0.72           C  
ATOM    929  O   HIS A  59       9.608  18.156  -5.227  1.00  0.72           O  
ATOM    930  CB  HIS A  59      10.108  18.620  -2.399  1.00  0.72           C  
ATOM    931  CG  HIS A  59      10.719  18.310  -1.041  1.00  0.72           C  
ATOM    932  ND1 HIS A  59      11.263  19.298  -0.229  1.00  0.72           N  
ATOM    933  CD2 HIS A  59      10.918  17.142  -0.379  1.00  0.72           C  
ATOM    934  CE1 HIS A  59      11.768  18.742   0.857  1.00  0.72           C  
ATOM    935  NE2 HIS A  59      11.569  17.446   0.791  1.00  0.72           N  
ATOM    936  H   HIS A  59      11.883  20.620  -3.149  1.00  0.72           H  
ATOM    937  HA  HIS A  59      11.676  17.653  -3.495  1.00  0.72           H  
ATOM    938 1HB  HIS A  59       9.617  19.597  -2.355  1.00  0.72           H  
ATOM    939 2HB  HIS A  59       9.348  17.876  -2.633  1.00  0.72           H  
ATOM    940  HD2 HIS A  59      10.640  16.146  -0.701  1.00  0.72           H  
ATOM    941  HE1 HIS A  59      12.258  19.277   1.661  1.00  0.72           H  
ATOM    942  HE2 HIS A  59      11.856  16.769   1.483  1.00  0.72           H  
ATOM    943  N   ILE A  60      11.072  19.842  -5.640  1.00  0.73           N  
ATOM    944  CA  ILE A  60      10.503  20.092  -6.971  1.00  0.73           C  
ATOM    945  C   ILE A  60      11.552  20.264  -8.096  1.00  0.73           C  
ATOM    946  O   ILE A  60      11.197  20.236  -9.277  1.00  0.73           O  
ATOM    947  CB  ILE A  60       9.602  21.344  -6.973  1.00  0.73           C  
ATOM    948  CG1 ILE A  60      10.435  22.549  -6.703  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       8.513  21.241  -5.949  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       9.745  23.857  -6.806  1.00  0.73           C  
ATOM    951  H   ILE A  60      11.869  20.382  -5.309  1.00  0.73           H  
ATOM    952  HA  ILE A  60       9.879  19.243  -7.214  1.00  0.73           H  
ATOM    953  HB  ILE A  60       9.158  21.452  -7.957  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60      10.840  22.441  -5.773  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60      11.247  22.570  -7.419  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       7.905  22.127  -6.005  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       7.909  20.370  -6.155  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       8.939  21.153  -4.952  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60      10.472  24.625  -6.594  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       9.351  24.003  -7.802  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       8.931  23.910  -6.083  1.00  0.73           H  
ATOM    962  N   GLY A  61      12.838  20.430  -7.750  1.00  0.73           N  
ATOM    963  CA  GLY A  61      13.894  20.717  -8.733  1.00  0.73           C  
ATOM    964  C   GLY A  61      13.894  19.793  -9.962  1.00  0.73           C  
ATOM    965  O   GLY A  61      13.893  20.266 -11.104  1.00  0.73           O  
ATOM    966  H   GLY A  61      13.101  20.446  -6.767  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      13.799  21.752  -9.060  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      14.859  20.642  -8.232  1.00  0.73           H  
ATOM    969  N   ALA A  62      13.868  18.482  -9.715  1.00  0.72           N  
ATOM    970  CA  ALA A  62      13.898  17.417 -10.720  1.00  0.72           C  
ATOM    971  C   ALA A  62      12.571  17.142 -11.407  1.00  0.72           C  
ATOM    972  O   ALA A  62      12.530  16.289 -12.299  1.00  0.72           O  
ATOM    973  CB  ALA A  62      14.318  16.110 -10.069  1.00  0.72           C  
ATOM    974  H   ALA A  62      13.888  18.180  -8.743  1.00  0.72           H  
ATOM    975  HA  ALA A  62      14.620  17.701 -11.485  1.00  0.72           H  
ATOM    976 1HB  ALA A  62      14.346  15.329 -10.798  1.00  0.72           H  
ATOM    977 2HB  ALA A  62      15.293  16.227  -9.605  1.00  0.72           H  
ATOM    978 3HB  ALA A  62      13.588  15.847  -9.310  1.00  0.72           H  
ATOM    979  N   VAL A  63      11.501  17.842 -11.045  1.00  0.71           N  
ATOM    980  CA  VAL A  63      10.207  17.516 -11.619  1.00  0.71           C  
ATOM    981  C   VAL A  63      10.162  17.596 -13.140  1.00  0.71           C  
ATOM    982  O   VAL A  63       9.726  16.632 -13.758  1.00  0.71           O  
ATOM    983  CB  VAL A  63       9.135  18.416 -10.977  1.00  0.71           C  
ATOM    984  CG1 VAL A  63       7.816  18.327 -11.675  1.00  0.71           C  
ATOM    985  CG2 VAL A  63       8.951  17.965  -9.565  1.00  0.71           C  
ATOM    986  H   VAL A  63      11.569  18.593 -10.355  1.00  0.71           H  
ATOM    987  HA  VAL A  63       9.975  16.488 -11.336  1.00  0.71           H  
ATOM    988  HB  VAL A  63       9.475  19.448 -11.007  1.00  0.71           H  
ATOM    989 1HG1 VAL A  63       7.097  18.978 -11.175  1.00  0.71           H  
ATOM    990 2HG1 VAL A  63       7.947  18.658 -12.700  1.00  0.71           H  
ATOM    991 3HG1 VAL A  63       7.457  17.303 -11.652  1.00  0.71           H  
ATOM    992 1HG2 VAL A  63       8.223  18.609  -9.076  1.00  0.71           H  
ATOM    993 2HG2 VAL A  63       8.601  16.943  -9.556  1.00  0.71           H  
ATOM    994 3HG2 VAL A  63       9.899  18.018  -9.053  1.00  0.71           H  
ATOM    995  N   ASP A  64      10.655  18.651 -13.794  1.00  0.69           N  
ATOM    996  CA  ASP A  64      10.580  18.589 -15.259  1.00  0.69           C  
ATOM    997  C   ASP A  64      11.407  17.482 -15.867  1.00  0.69           C  
ATOM    998  O   ASP A  64      11.011  16.896 -16.870  1.00  0.69           O  
ATOM    999  CB  ASP A  64      10.976  19.872 -15.954  1.00  0.69           C  
ATOM   1000  CG  ASP A  64      10.861  19.739 -17.504  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64       9.760  19.508 -17.998  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64      11.847  19.903 -18.188  1.00  0.69           O  
ATOM   1003  H   ASP A  64      11.035  19.456 -13.310  1.00  0.69           H  
ATOM   1004  HA  ASP A  64       9.541  18.407 -15.520  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64      10.288  20.650 -15.648  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64      11.986  20.172 -15.667  1.00  0.69           H  
ATOM   1007  N   ALA A  65      12.571  17.198 -15.300  1.00  0.67           N  
ATOM   1008  CA  ALA A  65      13.410  16.169 -15.883  1.00  0.67           C  
ATOM   1009  C   ALA A  65      12.692  14.835 -15.863  1.00  0.67           C  
ATOM   1010  O   ALA A  65      12.708  14.080 -16.842  1.00  0.67           O  
ATOM   1011  CB  ALA A  65      14.693  16.073 -15.115  1.00  0.67           C  
ATOM   1012  H   ALA A  65      12.858  17.686 -14.464  1.00  0.67           H  
ATOM   1013  HA  ALA A  65      13.612  16.432 -16.922  1.00  0.67           H  
ATOM   1014 1HB  ALA A  65      15.329  15.300 -15.546  1.00  0.67           H  
ATOM   1015 2HB  ALA A  65      15.211  17.030 -15.138  1.00  0.67           H  
ATOM   1016 3HB  ALA A  65      14.427  15.825 -14.103  1.00  0.67           H  
ATOM   1017  N   VAL A  66      11.998  14.575 -14.763  1.00  0.66           N  
ATOM   1018  CA  VAL A  66      11.271  13.336 -14.609  1.00  0.66           C  
ATOM   1019  C   VAL A  66      10.029  13.351 -15.496  1.00  0.66           C  
ATOM   1020  O   VAL A  66       9.748  12.381 -16.202  1.00  0.66           O  
ATOM   1021  CB  VAL A  66      10.901  13.146 -13.134  1.00  0.66           C  
ATOM   1022  CG1 VAL A  66      10.025  11.929 -12.945  1.00  0.66           C  
ATOM   1023  CG2 VAL A  66      12.166  13.002 -12.317  1.00  0.66           C  
ATOM   1024  H   VAL A  66      12.012  15.245 -13.990  1.00  0.66           H  
ATOM   1025  HA  VAL A  66      11.915  12.512 -14.916  1.00  0.66           H  
ATOM   1026  HB  VAL A  66      10.347  14.028 -12.802  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  66       9.765  11.840 -11.894  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  66       9.130  12.046 -13.537  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  66      10.558  11.042 -13.260  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  66      11.893  12.904 -11.280  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  66      12.716  12.121 -12.643  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  66      12.789  13.878 -12.444  1.00  0.66           H  
ATOM   1033  N   ARG A  67       9.295  14.467 -15.506  1.00  0.65           N  
ATOM   1034  CA  ARG A  67       8.084  14.542 -16.313  1.00  0.65           C  
ATOM   1035  C   ARG A  67       8.383  14.382 -17.789  1.00  0.65           C  
ATOM   1036  O   ARG A  67       7.661  13.672 -18.491  1.00  0.65           O  
ATOM   1037  CB  ARG A  67       7.382  15.874 -16.139  1.00  0.65           C  
ATOM   1038  CG  ARG A  67       6.754  16.095 -14.813  1.00  0.65           C  
ATOM   1039  CD  ARG A  67       6.210  17.446 -14.680  1.00  0.65           C  
ATOM   1040  NE  ARG A  67       5.043  17.655 -15.481  1.00  0.65           N  
ATOM   1041  CZ  ARG A  67       4.479  18.881 -15.676  1.00  0.65           C  
ATOM   1042  NH1 ARG A  67       4.999  19.971 -15.133  1.00  0.65           N  
ATOM   1043  NH2 ARG A  67       3.394  18.990 -16.377  1.00  0.65           N  
ATOM   1044  H   ARG A  67       9.562  15.262 -14.930  1.00  0.65           H  
ATOM   1045  HA  ARG A  67       7.416  13.758 -15.997  1.00  0.65           H  
ATOM   1046 1HB  ARG A  67       8.095  16.678 -16.307  1.00  0.65           H  
ATOM   1047 2HB  ARG A  67       6.600  15.967 -16.891  1.00  0.65           H  
ATOM   1048 1HG  ARG A  67       5.939  15.383 -14.672  1.00  0.65           H  
ATOM   1049 2HG  ARG A  67       7.489  15.951 -14.057  1.00  0.65           H  
ATOM   1050 1HD  ARG A  67       5.946  17.629 -13.659  1.00  0.65           H  
ATOM   1051 2HD  ARG A  67       6.968  18.165 -14.990  1.00  0.65           H  
ATOM   1052  HE  ARG A  67       4.586  16.806 -15.895  1.00  0.65           H  
ATOM   1053 1HH1 ARG A  67       5.837  19.914 -14.567  1.00  0.65           H  
ATOM   1054 2HH1 ARG A  67       4.503  20.874 -15.234  1.00  0.65           H  
ATOM   1055 1HH2 ARG A  67       2.938  18.155 -16.735  1.00  0.65           H  
ATOM   1056 2HH2 ARG A  67       2.943  19.884 -16.513  1.00  0.65           H  
ATOM   1057  N   ASP A  68       9.478  14.990 -18.255  1.00  0.64           N  
ATOM   1058  CA  ASP A  68       9.870  14.936 -19.654  1.00  0.64           C  
ATOM   1059  C   ASP A  68      10.356  13.541 -20.016  1.00  0.64           C  
ATOM   1060  O   ASP A  68       9.976  12.994 -21.052  1.00  0.64           O  
ATOM   1061  CB  ASP A  68      10.967  15.977 -19.934  1.00  0.64           C  
ATOM   1062  CG  ASP A  68      11.297  16.169 -21.434  1.00  0.64           C  
ATOM   1063  OD1 ASP A  68      10.426  16.587 -22.173  1.00  0.64           O  
ATOM   1064  OD2 ASP A  68      12.417  15.903 -21.821  1.00  0.64           O  
ATOM   1065  H   ASP A  68      10.042  15.562 -17.628  1.00  0.64           H  
ATOM   1066  HA  ASP A  68       9.001  15.171 -20.267  1.00  0.64           H  
ATOM   1067 1HB  ASP A  68      10.658  16.946 -19.517  1.00  0.64           H  
ATOM   1068 2HB  ASP A  68      11.877  15.688 -19.404  1.00  0.64           H  
ATOM   1069  N   THR A  69      11.152  12.936 -19.133  1.00  0.63           N  
ATOM   1070  CA  THR A  69      11.681  11.607 -19.371  1.00  0.63           C  
ATOM   1071  C   THR A  69      10.589  10.563 -19.482  1.00  0.63           C  
ATOM   1072  O   THR A  69      10.646   9.687 -20.348  1.00  0.63           O  
ATOM   1073  CB  THR A  69      12.641  11.191 -18.253  1.00  0.63           C  
ATOM   1074  OG1 THR A  69      13.752  12.088 -18.234  1.00  0.63           O  
ATOM   1075  CG2 THR A  69      13.115   9.782 -18.469  1.00  0.63           C  
ATOM   1076  H   THR A  69      11.445  13.418 -18.284  1.00  0.63           H  
ATOM   1077  HA  THR A  69      12.231  11.622 -20.310  1.00  0.63           H  
ATOM   1078  HB  THR A  69      12.125  11.251 -17.293  1.00  0.63           H  
ATOM   1079  HG1 THR A  69      13.438  12.967 -17.926  1.00  0.63           H  
ATOM   1080 1HG2 THR A  69      13.775   9.516 -17.676  1.00  0.63           H  
ATOM   1081 2HG2 THR A  69      12.258   9.110 -18.472  1.00  0.63           H  
ATOM   1082 3HG2 THR A  69      13.635   9.714 -19.419  1.00  0.63           H  
ATOM   1083  N   PHE A  70       9.600  10.641 -18.599  1.00  0.62           N  
ATOM   1084  CA  PHE A  70       8.556   9.641 -18.594  1.00  0.62           C  
ATOM   1085  C   PHE A  70       7.211  10.100 -19.180  1.00  0.62           C  
ATOM   1086  O   PHE A  70       6.286   9.295 -19.263  1.00  0.62           O  
ATOM   1087  CB  PHE A  70       8.365   9.157 -17.166  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       9.627   8.540 -16.585  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70      10.360   9.232 -15.647  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70      10.093   7.293 -16.988  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70      11.509   8.711 -15.111  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70      11.260   6.762 -16.447  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70      11.964   7.474 -15.509  1.00  0.62           C  
ATOM   1094  H   PHE A  70       9.603  11.378 -17.891  1.00  0.62           H  
ATOM   1095  HA  PHE A  70       8.901   8.797 -19.190  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70       8.074   9.996 -16.535  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70       7.566   8.417 -17.126  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70      10.009  10.200 -15.332  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       9.533   6.730 -17.736  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70      12.054   9.277 -14.368  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70      11.617   5.782 -16.766  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70      12.878   7.059 -15.083  1.00  0.62           H  
ATOM   1103  N   SER A  71       7.103  11.356 -19.634  1.00  0.62           N  
ATOM   1104  CA  SER A  71       5.849  11.907 -20.173  1.00  0.62           C  
ATOM   1105  C   SER A  71       4.686  11.763 -19.192  1.00  0.62           C  
ATOM   1106  O   SER A  71       3.625  11.233 -19.532  1.00  0.62           O  
ATOM   1107  CB  SER A  71       5.487  11.275 -21.505  1.00  0.62           C  
ATOM   1108  OG  SER A  71       6.466  11.532 -22.483  1.00  0.62           O  
ATOM   1109  H   SER A  71       7.887  11.996 -19.548  1.00  0.62           H  
ATOM   1110  HA  SER A  71       6.004  12.973 -20.345  1.00  0.62           H  
ATOM   1111 1HB  SER A  71       5.363  10.203 -21.388  1.00  0.62           H  
ATOM   1112 2HB  SER A  71       4.531  11.673 -21.837  1.00  0.62           H  
ATOM   1113  HG  SER A  71       7.289  11.165 -22.149  1.00  0.62           H  
ATOM   1114  N   ILE A  72       4.900  12.248 -17.971  1.00  0.62           N  
ATOM   1115  CA  ILE A  72       3.886  12.132 -16.921  1.00  0.62           C  
ATOM   1116  C   ILE A  72       3.429  13.471 -16.329  1.00  0.62           C  
ATOM   1117  O   ILE A  72       4.181  14.455 -16.357  1.00  0.62           O  
ATOM   1118  CB  ILE A  72       4.396  11.230 -15.777  1.00  0.62           C  
ATOM   1119  CG1 ILE A  72       5.642  11.777 -15.190  1.00  0.62           C  
ATOM   1120  CG2 ILE A  72       4.586   9.825 -16.242  1.00  0.62           C  
ATOM   1121  CD1 ILE A  72       6.073  11.021 -14.000  1.00  0.62           C  
ATOM   1122  H   ILE A  72       5.805  12.690 -17.814  1.00  0.62           H  
ATOM   1123  HA  ILE A  72       3.045  11.629 -17.379  1.00  0.62           H  
ATOM   1124  HB  ILE A  72       3.674  11.224 -14.982  1.00  0.62           H  
ATOM   1125 1HG1 ILE A  72       6.434  11.744 -15.934  1.00  0.62           H  
ATOM   1126 2HG1 ILE A  72       5.467  12.813 -14.897  1.00  0.62           H  
ATOM   1127 1HG2 ILE A  72       4.914   9.223 -15.413  1.00  0.62           H  
ATOM   1128 2HG2 ILE A  72       3.643   9.434 -16.622  1.00  0.62           H  
ATOM   1129 3HG2 ILE A  72       5.324   9.792 -17.019  1.00  0.62           H  
ATOM   1130 1HD1 ILE A  72       6.973  11.449 -13.598  1.00  0.62           H  
ATOM   1131 2HD1 ILE A  72       5.290  11.045 -13.257  1.00  0.62           H  
ATOM   1132 3HD1 ILE A  72       6.255  10.020 -14.285  1.00  0.62           H  
ATOM   1133  N   PRO A  73       2.166  13.538 -15.859  1.00  0.61           N  
ATOM   1134  CA  PRO A  73       1.548  14.658 -15.193  1.00  0.61           C  
ATOM   1135  C   PRO A  73       2.045  14.870 -13.783  1.00  0.61           C  
ATOM   1136  O   PRO A  73       2.483  13.915 -13.126  1.00  0.61           O  
ATOM   1137  CB  PRO A  73       0.067  14.275 -15.179  1.00  0.61           C  
ATOM   1138  CG  PRO A  73       0.052  12.778 -15.196  1.00  0.61           C  
ATOM   1139  CD  PRO A  73       1.220  12.396 -16.064  1.00  0.61           C  
ATOM   1140  HA  PRO A  73       1.723  15.545 -15.806  1.00  0.61           H  
ATOM   1141 1HB  PRO A  73      -0.391  14.680 -14.275  1.00  0.61           H  
ATOM   1142 2HB  PRO A  73      -0.452  14.735 -16.034  1.00  0.61           H  
ATOM   1143 1HG  PRO A  73       0.142  12.383 -14.172  1.00  0.61           H  
ATOM   1144 2HG  PRO A  73      -0.909  12.413 -15.588  1.00  0.61           H  
ATOM   1145 1HD  PRO A  73       1.602  11.455 -15.698  1.00  0.61           H  
ATOM   1146 2HD  PRO A  73       0.902  12.337 -17.117  1.00  0.61           H  
ATOM   1147  N   VAL A  74       1.891  16.099 -13.311  1.00  0.61           N  
ATOM   1148  CA  VAL A  74       2.206  16.416 -11.921  1.00  0.61           C  
ATOM   1149  C   VAL A  74       1.022  17.067 -11.196  1.00  0.61           C  
ATOM   1150  O   VAL A  74       0.342  17.962 -11.742  1.00  0.61           O  
ATOM   1151  CB  VAL A  74       3.407  17.368 -11.867  1.00  0.61           C  
ATOM   1152  CG1 VAL A  74       3.050  18.563 -12.498  1.00  0.61           C  
ATOM   1153  CG2 VAL A  74       3.854  17.640 -10.430  1.00  0.61           C  
ATOM   1154  H   VAL A  74       1.570  16.818 -13.971  1.00  0.61           H  
ATOM   1155  HA  VAL A  74       2.466  15.495 -11.411  1.00  0.61           H  
ATOM   1156  HB  VAL A  74       4.222  16.916 -12.411  1.00  0.61           H  
ATOM   1157 1HG1 VAL A  74       3.888  19.264 -12.494  1.00  0.61           H  
ATOM   1158 2HG1 VAL A  74       2.728  18.366 -13.519  1.00  0.61           H  
ATOM   1159 3HG1 VAL A  74       2.231  18.940 -11.913  1.00  0.61           H  
ATOM   1160 1HG2 VAL A  74       4.711  18.304 -10.448  1.00  0.61           H  
ATOM   1161 2HG2 VAL A  74       3.053  18.110  -9.861  1.00  0.61           H  
ATOM   1162 3HG2 VAL A  74       4.127  16.709  -9.951  1.00  0.61           H  
ATOM   1163  N   TYR A  75       0.833  16.637  -9.942  1.00  0.61           N  
ATOM   1164  CA  TYR A  75      -0.216  17.147  -9.065  1.00  0.61           C  
ATOM   1165  C   TYR A  75       0.349  18.041  -7.951  1.00  0.61           C  
ATOM   1166  O   TYR A  75       1.361  17.721  -7.313  1.00  0.61           O  
ATOM   1167  CB  TYR A  75      -0.948  15.981  -8.411  1.00  0.61           C  
ATOM   1168  CG  TYR A  75      -1.712  15.084  -9.346  1.00  0.61           C  
ATOM   1169  CD1 TYR A  75      -1.062  14.063 -10.040  1.00  0.61           C  
ATOM   1170  CD2 TYR A  75      -3.061  15.256  -9.490  1.00  0.61           C  
ATOM   1171  CE1 TYR A  75      -1.778  13.241 -10.880  1.00  0.61           C  
ATOM   1172  CE2 TYR A  75      -3.772  14.441 -10.333  1.00  0.61           C  
ATOM   1173  CZ  TYR A  75      -3.135  13.433 -11.026  1.00  0.61           C  
ATOM   1174  OH  TYR A  75      -3.853  12.613 -11.869  1.00  0.61           O  
ATOM   1175  H   TYR A  75       1.446  15.894  -9.603  1.00  0.61           H  
ATOM   1176  HA  TYR A  75      -0.909  17.734  -9.659  1.00  0.61           H  
ATOM   1177 1HB  TYR A  75      -0.248  15.420  -7.871  1.00  0.61           H  
ATOM   1178 2HB  TYR A  75      -1.655  16.380  -7.688  1.00  0.61           H  
ATOM   1179  HD1 TYR A  75       0.015  13.918  -9.921  1.00  0.61           H  
ATOM   1180  HD2 TYR A  75      -3.567  16.051  -8.942  1.00  0.61           H  
ATOM   1181  HE1 TYR A  75      -1.282  12.446 -11.426  1.00  0.61           H  
ATOM   1182  HE2 TYR A  75      -4.845  14.587 -10.451  1.00  0.61           H  
ATOM   1183  HH  TYR A  75      -4.768  12.905 -11.900  1.00  0.61           H  
ATOM   1184  N   LEU A  76      -0.359  19.133  -7.674  1.00  0.61           N  
ATOM   1185  CA  LEU A  76       0.031  20.062  -6.603  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -1.160  20.826  -6.031  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -2.084  21.182  -6.748  1.00  0.61           O  
ATOM   1188  CB  LEU A  76       1.097  21.038  -7.099  1.00  0.61           C  
ATOM   1189  CG  LEU A  76       1.642  22.087  -6.074  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76       2.449  21.414  -4.947  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76       2.520  23.029  -6.796  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -1.172  19.335  -8.264  1.00  0.61           H  
ATOM   1193  HA  LEU A  76       0.468  19.476  -5.794  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76       1.941  20.463  -7.462  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76       0.680  21.595  -7.936  1.00  0.61           H  
ATOM   1196  HG  LEU A  76       0.814  22.625  -5.638  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       2.815  22.176  -4.252  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76       1.826  20.707  -4.401  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       3.291  20.900  -5.376  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76       2.906  23.768  -6.118  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76       3.334  22.466  -7.202  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76       1.965  23.520  -7.590  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -1.172  21.065  -4.734  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -2.258  21.853  -4.173  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -2.336  23.197  -4.887  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -1.324  23.848  -5.149  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -2.064  22.100  -2.684  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -3.297  22.665  -1.961  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -3.702  23.998  -2.052  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -4.188  22.061  -1.132  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -4.798  24.160  -1.312  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -5.098  23.009  -0.749  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -0.421  20.735  -4.142  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -3.198  21.337  -4.311  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -1.779  21.180  -2.215  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -1.239  22.803  -2.545  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -4.193  21.019  -0.824  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -5.358  25.075  -1.180  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.883  22.839  -0.130  1.00  0.61           H  
ATOM   1220  N   THR A  78      -3.554  23.636  -5.129  1.00  0.62           N  
ATOM   1221  CA  THR A  78      -3.864  24.891  -5.794  1.00  0.62           C  
ATOM   1222  C   THR A  78      -3.043  26.078  -5.303  1.00  0.62           C  
ATOM   1223  O   THR A  78      -2.512  26.853  -6.108  1.00  0.62           O  
ATOM   1224  CB  THR A  78      -5.350  25.219  -5.576  1.00  0.62           C  
ATOM   1225  OG1 THR A  78      -6.146  24.153  -6.095  1.00  0.62           O  
ATOM   1226  CG2 THR A  78      -5.722  26.509  -6.261  1.00  0.62           C  
ATOM   1227  H   THR A  78      -4.321  23.031  -4.865  1.00  0.62           H  
ATOM   1228  HA  THR A  78      -3.676  24.771  -6.852  1.00  0.62           H  
ATOM   1229  HB  THR A  78      -5.542  25.309  -4.506  1.00  0.62           H  
ATOM   1230  HG1 THR A  78      -5.904  23.319  -5.626  1.00  0.62           H  
ATOM   1231 1HG2 THR A  78      -6.777  26.717  -6.088  1.00  0.62           H  
ATOM   1232 2HG2 THR A  78      -5.120  27.322  -5.854  1.00  0.62           H  
ATOM   1233 3HG2 THR A  78      -5.543  26.426  -7.324  1.00  0.62           H  
ATOM   1234  N   LYS A  79      -2.918  26.227  -3.983  1.00  0.64           N  
ATOM   1235  CA  LYS A  79      -2.233  27.385  -3.408  1.00  0.64           C  
ATOM   1236  C   LYS A  79      -0.755  27.481  -3.768  1.00  0.64           C  
ATOM   1237  O   LYS A  79      -0.174  28.568  -3.720  1.00  0.64           O  
ATOM   1238  CB  LYS A  79      -2.386  27.402  -1.890  1.00  0.64           C  
ATOM   1239  CG  LYS A  79      -3.763  27.781  -1.378  1.00  0.64           C  
ATOM   1240  CD  LYS A  79      -3.799  27.733   0.148  1.00  0.64           C  
ATOM   1241  CE  LYS A  79      -5.174  28.076   0.696  1.00  0.64           C  
ATOM   1242  NZ  LYS A  79      -5.556  29.489   0.405  1.00  0.64           N  
ATOM   1243  H   LYS A  79      -3.310  25.515  -3.362  1.00  0.64           H  
ATOM   1244  HA  LYS A  79      -2.717  28.279  -3.799  1.00  0.64           H  
ATOM   1245 1HB  LYS A  79      -2.183  26.417  -1.517  1.00  0.64           H  
ATOM   1246 2HB  LYS A  79      -1.648  28.075  -1.450  1.00  0.64           H  
ATOM   1247 1HG  LYS A  79      -3.997  28.794  -1.705  1.00  0.64           H  
ATOM   1248 2HG  LYS A  79      -4.503  27.112  -1.793  1.00  0.64           H  
ATOM   1249 1HD  LYS A  79      -3.532  26.727   0.479  1.00  0.64           H  
ATOM   1250 2HD  LYS A  79      -3.067  28.431   0.552  1.00  0.64           H  
ATOM   1251 1HE  LYS A  79      -5.910  27.409   0.249  1.00  0.64           H  
ATOM   1252 2HE  LYS A  79      -5.171  27.926   1.775  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  79      -6.473  29.677   0.786  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  79      -4.884  30.114   0.826  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  79      -5.572  29.636  -0.594  1.00  0.64           H  
ATOM   1256  N   GLU A  80      -0.134  26.354  -4.100  1.00  0.65           N  
ATOM   1257  CA  GLU A  80       1.280  26.327  -4.409  1.00  0.65           C  
ATOM   1258  C   GLU A  80       1.612  26.409  -5.892  1.00  0.65           C  
ATOM   1259  O   GLU A  80       2.792  26.363  -6.258  1.00  0.65           O  
ATOM   1260  CB  GLU A  80       1.933  25.119  -3.752  1.00  0.65           C  
ATOM   1261  CG  GLU A  80       2.000  25.258  -2.270  1.00  0.65           C  
ATOM   1262  CD  GLU A  80       2.648  24.138  -1.583  1.00  0.65           C  
ATOM   1263  OE1 GLU A  80       2.120  23.068  -1.618  1.00  0.65           O  
ATOM   1264  OE2 GLU A  80       3.724  24.328  -1.056  1.00  0.65           O  
ATOM   1265  H   GLU A  80      -0.661  25.487  -4.185  1.00  0.65           H  
ATOM   1266  HA  GLU A  80       1.726  27.197  -3.936  1.00  0.65           H  
ATOM   1267 1HB  GLU A  80       1.360  24.227  -3.977  1.00  0.65           H  
ATOM   1268 2HB  GLU A  80       2.935  24.992  -4.129  1.00  0.65           H  
ATOM   1269 1HG  GLU A  80       2.541  26.176  -2.029  1.00  0.65           H  
ATOM   1270 2HG  GLU A  80       0.999  25.368  -1.911  1.00  0.65           H  
ATOM   1271  N   ARG A  81       0.600  26.548  -6.754  1.00  0.67           N  
ATOM   1272  CA  ARG A  81       0.883  26.621  -8.185  1.00  0.67           C  
ATOM   1273  C   ARG A  81       1.855  27.750  -8.510  1.00  0.67           C  
ATOM   1274  O   ARG A  81       2.793  27.576  -9.282  1.00  0.67           O  
ATOM   1275  CB  ARG A  81      -0.381  26.826  -8.985  1.00  0.67           C  
ATOM   1276  CG  ARG A  81      -0.152  26.877 -10.492  1.00  0.67           C  
ATOM   1277  CD  ARG A  81      -1.413  27.025 -11.223  1.00  0.67           C  
ATOM   1278  NE  ARG A  81      -1.220  27.115 -12.656  1.00  0.67           N  
ATOM   1279  CZ  ARG A  81      -1.064  26.046 -13.462  1.00  0.67           C  
ATOM   1280  NH1 ARG A  81      -1.045  24.844 -12.945  1.00  0.67           N  
ATOM   1281  NH2 ARG A  81      -0.921  26.209 -14.764  1.00  0.67           N  
ATOM   1282  H   ARG A  81      -0.369  26.598  -6.424  1.00  0.67           H  
ATOM   1283  HA  ARG A  81       1.332  25.678  -8.493  1.00  0.67           H  
ATOM   1284 1HB  ARG A  81      -1.084  26.022  -8.767  1.00  0.67           H  
ATOM   1285 2HB  ARG A  81      -0.858  27.759  -8.684  1.00  0.67           H  
ATOM   1286 1HG  ARG A  81       0.490  27.726 -10.735  1.00  0.67           H  
ATOM   1287 2HG  ARG A  81       0.328  25.953 -10.818  1.00  0.67           H  
ATOM   1288 1HD  ARG A  81      -2.008  26.161 -11.028  1.00  0.67           H  
ATOM   1289 2HD  ARG A  81      -1.938  27.916 -10.885  1.00  0.67           H  
ATOM   1290  HE  ARG A  81      -1.224  28.034 -13.081  1.00  0.67           H  
ATOM   1291 1HH1 ARG A  81      -1.137  24.722 -11.952  1.00  0.67           H  
ATOM   1292 2HH1 ARG A  81      -0.904  24.018 -13.545  1.00  0.67           H  
ATOM   1293 1HH2 ARG A  81      -0.929  27.138 -15.160  1.00  0.67           H  
ATOM   1294 2HH2 ARG A  81      -0.805  25.404 -15.367  1.00  0.67           H  
ATOM   1295  N   HIS A  82       1.638  28.915  -7.905  1.00  0.69           N  
ATOM   1296  CA  HIS A  82       2.508  30.069  -8.107  1.00  0.69           C  
ATOM   1297  C   HIS A  82       3.928  29.760  -7.665  1.00  0.69           C  
ATOM   1298  O   HIS A  82       4.899  30.017  -8.383  1.00  0.69           O  
ATOM   1299  CB  HIS A  82       1.980  31.285  -7.333  1.00  0.69           C  
ATOM   1300  CG  HIS A  82       2.830  32.509  -7.439  1.00  0.69           C  
ATOM   1301  ND1 HIS A  82       2.619  33.629  -6.655  1.00  0.69           N  
ATOM   1302  CD2 HIS A  82       3.893  32.792  -8.222  1.00  0.69           C  
ATOM   1303  CE1 HIS A  82       3.522  34.548  -6.955  1.00  0.69           C  
ATOM   1304  NE2 HIS A  82       4.306  34.069  -7.901  1.00  0.69           N  
ATOM   1305  H   HIS A  82       0.848  28.995  -7.280  1.00  0.69           H  
ATOM   1306  HA  HIS A  82       2.539  30.323  -9.166  1.00  0.69           H  
ATOM   1307 1HB  HIS A  82       0.984  31.535  -7.697  1.00  0.69           H  
ATOM   1308 2HB  HIS A  82       1.882  31.036  -6.282  1.00  0.69           H  
ATOM   1309  HD2 HIS A  82       4.342  32.131  -8.965  1.00  0.69           H  
ATOM   1310  HE1 HIS A  82       3.607  35.533  -6.499  1.00  0.69           H  
ATOM   1311  HE2 HIS A  82       5.091  34.559  -8.323  1.00  0.69           H  
ATOM   1312  N   TRP A  83       4.045  29.176  -6.482  1.00  0.71           N  
ATOM   1313  CA  TRP A  83       5.341  28.899  -5.907  1.00  0.71           C  
ATOM   1314  C   TRP A  83       6.114  27.968  -6.814  1.00  0.71           C  
ATOM   1315  O   TRP A  83       7.288  28.193  -7.059  1.00  0.71           O  
ATOM   1316  CB  TRP A  83       5.185  28.241  -4.543  1.00  0.71           C  
ATOM   1317  CG  TRP A  83       4.435  29.085  -3.583  1.00  0.71           C  
ATOM   1318  CD1 TRP A  83       3.216  29.638  -3.819  1.00  0.71           C  
ATOM   1319  CD2 TRP A  83       4.810  29.501  -2.252  1.00  0.71           C  
ATOM   1320  NE1 TRP A  83       2.807  30.365  -2.743  1.00  0.71           N  
ATOM   1321  CE2 TRP A  83       3.769  30.302  -1.773  1.00  0.71           C  
ATOM   1322  CE3 TRP A  83       5.925  29.271  -1.442  1.00  0.71           C  
ATOM   1323  CZ2 TRP A  83       3.810  30.880  -0.522  1.00  0.71           C  
ATOM   1324  CZ3 TRP A  83       5.963  29.857  -0.195  1.00  0.71           C  
ATOM   1325  CH2 TRP A  83       4.931  30.641   0.251  1.00  0.71           C  
ATOM   1326  H   TRP A  83       3.211  28.940  -5.965  1.00  0.71           H  
ATOM   1327  HA  TRP A  83       5.894  29.829  -5.805  1.00  0.71           H  
ATOM   1328 1HB  TRP A  83       4.644  27.305  -4.657  1.00  0.71           H  
ATOM   1329 2HB  TRP A  83       6.170  28.011  -4.126  1.00  0.71           H  
ATOM   1330  HD1 TRP A  83       2.646  29.513  -4.731  1.00  0.71           H  
ATOM   1331  HE1 TRP A  83       1.931  30.869  -2.679  1.00  0.71           H  
ATOM   1332  HE3 TRP A  83       6.756  28.649  -1.788  1.00  0.71           H  
ATOM   1333  HZ2 TRP A  83       3.003  31.507  -0.144  1.00  0.71           H  
ATOM   1334  HZ3 TRP A  83       6.838  29.676   0.431  1.00  0.71           H  
ATOM   1335  HH2 TRP A  83       4.996  31.084   1.232  1.00  0.71           H  
ATOM   1336  N   LEU A  84       5.430  27.003  -7.429  1.00  0.72           N  
ATOM   1337  CA  LEU A  84       6.080  26.029  -8.300  1.00  0.72           C  
ATOM   1338  C   LEU A  84       6.839  26.715  -9.454  1.00  0.72           C  
ATOM   1339  O   LEU A  84       7.818  26.159  -9.956  1.00  0.72           O  
ATOM   1340  CB  LEU A  84       5.044  25.050  -8.873  1.00  0.72           C  
ATOM   1341  CG  LEU A  84       5.619  23.728  -9.450  1.00  0.72           C  
ATOM   1342  CD1 LEU A  84       6.326  22.980  -8.328  1.00  0.72           C  
ATOM   1343  CD2 LEU A  84       4.500  22.860 -10.053  1.00  0.72           C  
ATOM   1344  H   LEU A  84       4.440  26.891  -7.214  1.00  0.72           H  
ATOM   1345  HA  LEU A  84       6.795  25.468  -7.704  1.00  0.72           H  
ATOM   1346 1HB  LEU A  84       4.332  24.812  -8.093  1.00  0.72           H  
ATOM   1347 2HB  LEU A  84       4.506  25.557  -9.678  1.00  0.72           H  
ATOM   1348  HG  LEU A  84       6.350  23.962 -10.223  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  84       6.753  22.056  -8.718  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  84       7.106  23.605  -7.935  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  84       5.621  22.744  -7.539  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  84       4.934  21.943 -10.464  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  84       3.769  22.606  -9.325  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  84       4.032  23.414 -10.839  1.00  0.72           H  
ATOM   1355  N   GLU A  85       6.372  27.891  -9.910  1.00  0.73           N  
ATOM   1356  CA  GLU A  85       7.035  28.606 -10.999  1.00  0.73           C  
ATOM   1357  C   GLU A  85       8.015  29.673 -10.487  1.00  0.73           C  
ATOM   1358  O   GLU A  85       8.962  30.036 -11.186  1.00  0.73           O  
ATOM   1359  CB  GLU A  85       6.024  29.310 -11.915  1.00  0.73           C  
ATOM   1360  CG  GLU A  85       5.060  28.420 -12.688  1.00  0.73           C  
ATOM   1361  CD  GLU A  85       4.148  29.248 -13.601  1.00  0.73           C  
ATOM   1362  OE1 GLU A  85       4.181  30.453 -13.505  1.00  0.73           O  
ATOM   1363  OE2 GLU A  85       3.449  28.680 -14.399  1.00  0.73           O  
ATOM   1364  H   GLU A  85       5.582  28.335  -9.446  1.00  0.73           H  
ATOM   1365  HA  GLU A  85       7.596  27.883 -11.591  1.00  0.73           H  
ATOM   1366 1HB  GLU A  85       5.417  29.987 -11.306  1.00  0.73           H  
ATOM   1367 2HB  GLU A  85       6.561  29.922 -12.638  1.00  0.73           H  
ATOM   1368 1HG  GLU A  85       5.631  27.715 -13.283  1.00  0.73           H  
ATOM   1369 2HG  GLU A  85       4.451  27.852 -11.980  1.00  0.73           H  
ATOM   1370  N   ASP A  86       7.753  30.211  -9.293  1.00  0.74           N  
ATOM   1371  CA  ASP A  86       8.535  31.306  -8.720  1.00  0.74           C  
ATOM   1372  C   ASP A  86       9.795  30.857  -7.930  1.00  0.74           C  
ATOM   1373  O   ASP A  86       9.688  30.369  -6.799  1.00  0.74           O  
ATOM   1374  CB  ASP A  86       7.623  32.166  -7.861  1.00  0.74           C  
ATOM   1375  CG  ASP A  86       8.284  33.382  -7.194  1.00  0.74           C  
ATOM   1376  OD1 ASP A  86       9.445  33.302  -6.803  1.00  0.74           O  
ATOM   1377  OD2 ASP A  86       7.629  34.393  -7.082  1.00  0.74           O  
ATOM   1378  H   ASP A  86       6.939  29.868  -8.778  1.00  0.74           H  
ATOM   1379  HA  ASP A  86       8.802  31.932  -9.557  1.00  0.74           H  
ATOM   1380 1HB  ASP A  86       6.800  32.515  -8.473  1.00  0.74           H  
ATOM   1381 2HB  ASP A  86       7.198  31.529  -7.104  1.00  0.74           H  
ATOM   1382  N   PRO A  87      11.010  31.128  -8.447  1.00  0.75           N  
ATOM   1383  CA  PRO A  87      12.286  30.667  -7.934  1.00  0.75           C  
ATOM   1384  C   PRO A  87      12.660  31.272  -6.583  1.00  0.75           C  
ATOM   1385  O   PRO A  87      13.587  30.781  -5.912  1.00  0.75           O  
ATOM   1386  CB  PRO A  87      13.254  31.148  -8.994  1.00  0.75           C  
ATOM   1387  CG  PRO A  87      12.609  32.365  -9.602  1.00  0.75           C  
ATOM   1388  CD  PRO A  87      11.136  32.099  -9.556  1.00  0.75           C  
ATOM   1389  HA  PRO A  87      12.278  29.568  -7.886  1.00  0.75           H  
ATOM   1390 1HB  PRO A  87      14.195  31.368  -8.510  1.00  0.75           H  
ATOM   1391 2HB  PRO A  87      13.433  30.354  -9.723  1.00  0.75           H  
ATOM   1392 1HG  PRO A  87      12.894  33.264  -9.035  1.00  0.75           H  
ATOM   1393 2HG  PRO A  87      12.971  32.509 -10.630  1.00  0.75           H  
ATOM   1394 1HD  PRO A  87      10.637  33.049  -9.293  1.00  0.75           H  
ATOM   1395 2HD  PRO A  87      10.787  31.686 -10.500  1.00  0.75           H  
ATOM   1396  N   ALA A  88      11.983  32.368  -6.201  1.00  0.76           N  
ATOM   1397  CA  ALA A  88      12.268  33.015  -4.933  1.00  0.76           C  
ATOM   1398  C   ALA A  88      11.415  32.354  -3.875  1.00  0.76           C  
ATOM   1399  O   ALA A  88      11.895  32.002  -2.796  1.00  0.76           O  
ATOM   1400  CB  ALA A  88      11.989  34.501  -5.006  1.00  0.76           C  
ATOM   1401  H   ALA A  88      11.198  32.732  -6.749  1.00  0.76           H  
ATOM   1402  HA  ALA A  88      13.317  32.857  -4.685  1.00  0.76           H  
ATOM   1403 1HB  ALA A  88      12.211  34.955  -4.046  1.00  0.76           H  
ATOM   1404 2HB  ALA A  88      12.614  34.947  -5.776  1.00  0.76           H  
ATOM   1405 3HB  ALA A  88      10.936  34.656  -5.253  1.00  0.76           H  
ATOM   1406  N   LEU A  89      10.155  32.092  -4.221  1.00  0.79           N  
ATOM   1407  CA  LEU A  89       9.246  31.445  -3.280  1.00  0.79           C  
ATOM   1408  C   LEU A  89       9.721  30.041  -2.942  1.00  0.79           C  
ATOM   1409  O   LEU A  89       9.566  29.580  -1.810  1.00  0.79           O  
ATOM   1410  CB  LEU A  89       7.815  31.402  -3.813  1.00  0.79           C  
ATOM   1411  CG  LEU A  89       7.056  32.737  -3.858  1.00  0.79           C  
ATOM   1412  CD1 LEU A  89       5.690  32.565  -4.540  1.00  0.79           C  
ATOM   1413  CD2 LEU A  89       6.857  33.207  -2.450  1.00  0.79           C  
ATOM   1414  H   LEU A  89       9.826  32.384  -5.151  1.00  0.79           H  
ATOM   1415  HA  LEU A  89       9.238  32.023  -2.365  1.00  0.79           H  
ATOM   1416 1HB  LEU A  89       7.855  31.012  -4.830  1.00  0.79           H  
ATOM   1417 2HB  LEU A  89       7.256  30.723  -3.231  1.00  0.79           H  
ATOM   1418  HG  LEU A  89       7.636  33.471  -4.421  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  89       5.173  33.520  -4.552  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  89       5.807  32.227  -5.549  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  89       5.104  31.855  -3.996  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  89       6.328  34.159  -2.451  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  89       6.278  32.470  -1.898  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  89       7.815  33.324  -1.995  1.00  0.79           H  
ATOM   1425  N   ASN A  90      10.365  29.391  -3.909  1.00  0.83           N  
ATOM   1426  CA  ASN A  90      10.869  28.038  -3.727  1.00  0.83           C  
ATOM   1427  C   ASN A  90      12.229  27.974  -3.023  1.00  0.83           C  
ATOM   1428  O   ASN A  90      12.759  26.882  -2.789  1.00  0.83           O  
ATOM   1429  CB  ASN A  90      10.981  27.386  -5.077  1.00  0.83           C  
ATOM   1430  CG  ASN A  90       9.691  27.137  -5.644  1.00  0.83           C  
ATOM   1431  OD1 ASN A  90       8.726  26.866  -4.917  1.00  0.83           O  
ATOM   1432  ND2 ASN A  90       9.614  27.247  -6.936  1.00  0.83           N  
ATOM   1433  H   ASN A  90      10.436  29.832  -4.830  1.00  0.83           H  
ATOM   1434  HA  ASN A  90      10.149  27.492  -3.117  1.00  0.83           H  
ATOM   1435 1HB  ASN A  90      11.538  28.044  -5.751  1.00  0.83           H  
ATOM   1436 2HB  ASN A  90      11.525  26.453  -5.001  1.00  0.83           H  
ATOM   1437 1HD2 ASN A  90       8.718  27.149  -7.380  1.00  0.83           H  
ATOM   1438 2HD2 ASN A  90      10.416  27.487  -7.475  1.00  0.83           H  
ATOM   1439  N   GLY A  91      12.840  29.136  -2.771  1.00  0.90           N  
ATOM   1440  CA  GLY A  91      14.133  29.230  -2.108  1.00  0.90           C  
ATOM   1441  C   GLY A  91      15.344  28.976  -3.008  1.00  0.90           C  
ATOM   1442  O   GLY A  91      16.481  29.121  -2.558  1.00  0.90           O  
ATOM   1443  H   GLY A  91      12.369  30.017  -2.975  1.00  0.90           H  
ATOM   1444 1HA  GLY A  91      14.219  30.224  -1.667  1.00  0.90           H  
ATOM   1445 2HA  GLY A  91      14.153  28.524  -1.277  1.00  0.90           H  
ATOM   1446  N   SER A  92      15.142  28.650  -4.283  1.00  0.98           N  
ATOM   1447  CA  SER A  92      16.284  28.315  -5.132  1.00  0.98           C  
ATOM   1448  C   SER A  92      17.277  29.462  -5.277  1.00  0.98           C  
ATOM   1449  O   SER A  92      18.500  29.247  -5.260  1.00  0.98           O  
ATOM   1450  CB  SER A  92      15.785  27.888  -6.494  1.00  0.98           C  
ATOM   1451  OG  SER A  92      15.138  28.943  -7.171  1.00  0.98           O  
ATOM   1452  H   SER A  92      14.199  28.601  -4.641  1.00  0.98           H  
ATOM   1453  HA  SER A  92      16.801  27.467  -4.685  1.00  0.98           H  
ATOM   1454 1HB  SER A  92      16.626  27.537  -7.086  1.00  0.98           H  
ATOM   1455 2HB  SER A  92      15.097  27.058  -6.379  1.00  0.98           H  
ATOM   1456  HG  SER A  92      14.616  29.427  -6.492  1.00  0.98           H  
ATOM   1457  N   SER A  93      16.764  30.696  -5.233  1.00  1.08           N  
ATOM   1458  CA  SER A  93      17.615  31.873  -5.359  1.00  1.08           C  
ATOM   1459  C   SER A  93      18.546  32.063  -4.151  1.00  1.08           C  
ATOM   1460  O   SER A  93      19.488  32.853  -4.211  1.00  1.08           O  
ATOM   1461  CB  SER A  93      16.762  33.107  -5.581  1.00  1.08           C  
ATOM   1462  OG  SER A  93      16.030  33.445  -4.437  1.00  1.08           O  
ATOM   1463  H   SER A  93      15.749  30.800  -5.222  1.00  1.08           H  
ATOM   1464  HA  SER A  93      18.241  31.740  -6.236  1.00  1.08           H  
ATOM   1465 1HB  SER A  93      17.398  33.940  -5.874  1.00  1.08           H  
ATOM   1466 2HB  SER A  93      16.073  32.916  -6.407  1.00  1.08           H  
ATOM   1467  HG  SER A  93      16.674  33.758  -3.800  1.00  1.08           H  
ATOM   1468  N   ARG A  94      18.252  31.372  -3.043  1.00  1.18           N  
ATOM   1469  CA  ARG A  94      19.043  31.452  -1.820  1.00  1.18           C  
ATOM   1470  C   ARG A  94      19.854  30.172  -1.602  1.00  1.18           C  
ATOM   1471  O   ARG A  94      21.002  30.211  -1.156  1.00  1.18           O  
ATOM   1472  CB  ARG A  94      18.127  31.635  -0.616  1.00  1.18           C  
ATOM   1473  CG  ARG A  94      17.369  32.955  -0.543  1.00  1.18           C  
ATOM   1474  CD  ARG A  94      16.427  32.981   0.628  1.00  1.18           C  
ATOM   1475  NE  ARG A  94      17.132  32.953   1.912  1.00  1.18           N  
ATOM   1476  CZ  ARG A  94      16.551  32.696   3.108  1.00  1.18           C  
ATOM   1477  NH1 ARG A  94      15.263  32.442   3.180  1.00  1.18           N  
ATOM   1478  NH2 ARG A  94      17.277  32.696   4.213  1.00  1.18           N  
ATOM   1479  H   ARG A  94      17.466  30.730  -3.055  1.00  1.18           H  
ATOM   1480  HA  ARG A  94      19.726  32.297  -1.894  1.00  1.18           H  
ATOM   1481 1HB  ARG A  94      17.384  30.834  -0.615  1.00  1.18           H  
ATOM   1482 2HB  ARG A  94      18.709  31.536   0.299  1.00  1.18           H  
ATOM   1483 1HG  ARG A  94      18.076  33.778  -0.442  1.00  1.18           H  
ATOM   1484 2HG  ARG A  94      16.784  33.086  -1.455  1.00  1.18           H  
ATOM   1485 1HD  ARG A  94      15.828  33.890   0.589  1.00  1.18           H  
ATOM   1486 2HD  ARG A  94      15.769  32.113   0.580  1.00  1.18           H  
ATOM   1487  HE  ARG A  94      18.125  33.142   1.905  1.00  1.18           H  
ATOM   1488 1HH1 ARG A  94      14.702  32.438   2.344  1.00  1.18           H  
ATOM   1489 2HH1 ARG A  94      14.835  32.246   4.080  1.00  1.18           H  
ATOM   1490 1HH2 ARG A  94      18.268  32.889   4.168  1.00  1.18           H  
ATOM   1491 2HH2 ARG A  94      16.837  32.498   5.104  1.00  1.18           H  
ATOM   1492  N   LEU A  95      19.244  29.036  -1.939  1.00  1.26           N  
ATOM   1493  CA  LEU A  95      19.818  27.710  -1.734  1.00  1.26           C  
ATOM   1494  C   LEU A  95      20.959  27.399  -2.681  1.00  1.26           C  
ATOM   1495  O   LEU A  95      21.936  26.754  -2.299  1.00  1.26           O  
ATOM   1496  CB  LEU A  95      18.728  26.676  -1.966  1.00  1.26           C  
ATOM   1497  CG  LEU A  95      17.607  26.687  -0.974  1.00  1.26           C  
ATOM   1498  CD1 LEU A  95      16.520  25.819  -1.499  1.00  1.26           C  
ATOM   1499  CD2 LEU A  95      18.090  26.205   0.364  1.00  1.26           C  
ATOM   1500  H   LEU A  95      18.303  29.086  -2.314  1.00  1.26           H  
ATOM   1501  HA  LEU A  95      20.183  27.647  -0.711  1.00  1.26           H  
ATOM   1502 1HB  LEU A  95      18.298  26.853  -2.946  1.00  1.26           H  
ATOM   1503 2HB  LEU A  95      19.176  25.683  -1.962  1.00  1.26           H  
ATOM   1504  HG  LEU A  95      17.229  27.688  -0.861  1.00  1.26           H  
ATOM   1505 1HD1 LEU A  95      15.708  25.850  -0.813  1.00  1.26           H  
ATOM   1506 2HD1 LEU A  95      16.191  26.200  -2.460  1.00  1.26           H  
ATOM   1507 3HD1 LEU A  95      16.875  24.793  -1.614  1.00  1.26           H  
ATOM   1508 1HD2 LEU A  95      17.263  26.216   1.070  1.00  1.26           H  
ATOM   1509 2HD2 LEU A  95      18.473  25.188   0.265  1.00  1.26           H  
ATOM   1510 3HD2 LEU A  95      18.885  26.863   0.719  1.00  1.26           H  
ATOM   1511  N   THR A  96      20.834  27.861  -3.925  1.00  1.31           N  
ATOM   1512  CA  THR A  96      21.838  27.573  -4.932  1.00  1.31           C  
ATOM   1513  C   THR A  96      22.572  28.849  -5.309  1.00  1.31           C  
ATOM   1514  O   THR A  96      23.625  28.818  -5.945  1.00  1.31           O  
ATOM   1515  CB  THR A  96      21.180  27.024  -6.198  1.00  1.31           C  
ATOM   1516  OG1 THR A  96      20.367  28.051  -6.795  1.00  1.31           O  
ATOM   1517  CG2 THR A  96      20.270  25.835  -5.815  1.00  1.31           C  
ATOM   1518  H   THR A  96      19.999  28.376  -4.203  1.00  1.31           H  
ATOM   1519  HA  THR A  96      22.556  26.855  -4.538  1.00  1.31           H  
ATOM   1520  HB  THR A  96      21.942  26.702  -6.905  1.00  1.31           H  
ATOM   1521  HG1 THR A  96      19.665  28.343  -6.171  1.00  1.31           H  
ATOM   1522 1HG2 THR A  96      19.795  25.437  -6.694  1.00  1.31           H  
ATOM   1523 2HG2 THR A  96      20.868  25.054  -5.347  1.00  1.31           H  
ATOM   1524 3HG2 THR A  96      19.504  26.174  -5.116  1.00  1.31           H  
ATOM   1525  N   GLY A  97      21.973  29.977  -4.952  1.00  1.33           N  
ATOM   1526  CA  GLY A  97      22.484  31.289  -5.304  1.00  1.33           C  
ATOM   1527  C   GLY A  97      21.930  31.805  -6.634  1.00  1.33           C  
ATOM   1528  O   GLY A  97      22.182  32.959  -6.999  1.00  1.33           O  
ATOM   1529  H   GLY A  97      21.122  29.920  -4.413  1.00  1.33           H  
ATOM   1530 1HA  GLY A  97      22.220  31.991  -4.511  1.00  1.33           H  
ATOM   1531 2HA  GLY A  97      23.571  31.255  -5.348  1.00  1.33           H  
ATOM   1532  N   ARG A  98      21.191  30.964  -7.367  1.00  1.32           N  
ATOM   1533  CA  ARG A  98      20.625  31.380  -8.644  1.00  1.32           C  
ATOM   1534  C   ARG A  98      19.177  30.913  -8.721  1.00  1.32           C  
ATOM   1535  O   ARG A  98      18.844  29.852  -8.209  1.00  1.32           O  
ATOM   1536  CB  ARG A  98      21.413  30.784  -9.810  1.00  1.32           C  
ATOM   1537  CG  ARG A  98      22.862  31.252  -9.927  1.00  1.32           C  
ATOM   1538  CD  ARG A  98      22.929  32.683 -10.337  1.00  1.32           C  
ATOM   1539  NE  ARG A  98      24.293  33.134 -10.541  1.00  1.32           N  
ATOM   1540  CZ  ARG A  98      25.104  33.629  -9.579  1.00  1.32           C  
ATOM   1541  NH1 ARG A  98      24.695  33.742  -8.328  1.00  1.32           N  
ATOM   1542  NH2 ARG A  98      26.332  34.009  -9.899  1.00  1.32           N  
ATOM   1543  H   ARG A  98      21.016  30.013  -7.041  1.00  1.32           H  
ATOM   1544  HA  ARG A  98      20.679  32.463  -8.695  1.00  1.32           H  
ATOM   1545 1HB  ARG A  98      21.434  29.698  -9.700  1.00  1.32           H  
ATOM   1546 2HB  ARG A  98      20.912  31.000 -10.752  1.00  1.32           H  
ATOM   1547 1HG  ARG A  98      23.378  31.132  -8.977  1.00  1.32           H  
ATOM   1548 2HG  ARG A  98      23.369  30.658 -10.686  1.00  1.32           H  
ATOM   1549 1HD  ARG A  98      22.383  32.817 -11.270  1.00  1.32           H  
ATOM   1550 2HD  ARG A  98      22.478  33.305  -9.566  1.00  1.32           H  
ATOM   1551  HE  ARG A  98      24.665  33.074 -11.478  1.00  1.32           H  
ATOM   1552 1HH1 ARG A  98      23.745  33.454  -8.040  1.00  1.32           H  
ATOM   1553 2HH1 ARG A  98      25.319  34.117  -7.631  1.00  1.32           H  
ATOM   1554 1HH2 ARG A  98      26.655  33.928 -10.854  1.00  1.32           H  
ATOM   1555 2HH2 ARG A  98      26.946  34.381  -9.189  1.00  1.32           H  
ATOM   1556  N   PRO A  99      18.274  31.664  -9.341  1.00  1.30           N  
ATOM   1557  CA  PRO A  99      16.902  31.254  -9.489  1.00  1.30           C  
ATOM   1558  C   PRO A  99      16.780  30.044 -10.402  1.00  1.30           C  
ATOM   1559  O   PRO A  99      17.379  30.017 -11.480  1.00  1.30           O  
ATOM   1560  CB  PRO A  99      16.261  32.507 -10.107  1.00  1.30           C  
ATOM   1561  CG  PRO A  99      17.403  33.252 -10.779  1.00  1.30           C  
ATOM   1562  CD  PRO A  99      18.614  32.969  -9.925  1.00  1.30           C  
ATOM   1563  HA  PRO A  99      16.488  31.030  -8.494  1.00  1.30           H  
ATOM   1564 1HB  PRO A  99      15.482  32.204 -10.821  1.00  1.30           H  
ATOM   1565 2HB  PRO A  99      15.767  33.102  -9.323  1.00  1.30           H  
ATOM   1566 1HG  PRO A  99      17.524  32.896 -11.814  1.00  1.30           H  
ATOM   1567 2HG  PRO A  99      17.169  34.326 -10.841  1.00  1.30           H  
ATOM   1568 1HD  PRO A  99      19.493  32.909 -10.575  1.00  1.30           H  
ATOM   1569 2HD  PRO A  99      18.721  33.731  -9.135  1.00  1.30           H  
ATOM   1570  N   ILE A 100      15.952  29.086  -9.999  1.00  1.26           N  
ATOM   1571  CA  ILE A 100      15.675  27.900 -10.796  1.00  1.26           C  
ATOM   1572  C   ILE A 100      14.175  27.771 -11.015  1.00  1.26           C  
ATOM   1573  O   ILE A 100      13.397  27.739 -10.062  1.00  1.26           O  
ATOM   1574  CB  ILE A 100      16.254  26.641 -10.128  1.00  1.26           C  
ATOM   1575  CG1 ILE A 100      17.785  26.804  -9.983  1.00  1.26           C  
ATOM   1576  CG2 ILE A 100      15.922  25.413 -10.934  1.00  1.26           C  
ATOM   1577  CD1 ILE A 100      18.434  25.749  -9.181  1.00  1.26           C  
ATOM   1578  H   ILE A 100      15.531  29.156  -9.077  1.00  1.26           H  
ATOM   1579  HA  ILE A 100      16.150  28.013 -11.768  1.00  1.26           H  
ATOM   1580  HB  ILE A 100      15.836  26.533  -9.134  1.00  1.26           H  
ATOM   1581 1HG1 ILE A 100      18.232  26.817 -10.975  1.00  1.26           H  
ATOM   1582 2HG1 ILE A 100      18.002  27.747  -9.491  1.00  1.26           H  
ATOM   1583 1HG2 ILE A 100      16.332  24.532 -10.460  1.00  1.26           H  
ATOM   1584 2HG2 ILE A 100      14.847  25.306 -11.008  1.00  1.26           H  
ATOM   1585 3HG2 ILE A 100      16.352  25.516 -11.923  1.00  1.26           H  
ATOM   1586 1HD1 ILE A 100      19.504  25.948  -9.124  1.00  1.26           H  
ATOM   1587 2HD1 ILE A 100      18.011  25.759  -8.183  1.00  1.26           H  
ATOM   1588 3HD1 ILE A 100      18.269  24.781  -9.644  1.00  1.26           H  
ATOM   1589  N   THR A 101      13.775  27.701 -12.276  1.00  1.20           N  
ATOM   1590  CA  THR A 101      12.367  27.645 -12.663  1.00  1.20           C  
ATOM   1591  C   THR A 101      12.036  26.375 -13.440  1.00  1.20           C  
ATOM   1592  O   THR A 101      11.083  26.327 -14.217  1.00  1.20           O  
ATOM   1593  CB  THR A 101      12.010  28.885 -13.490  1.00  1.20           C  
ATOM   1594  OG1 THR A 101      12.862  28.961 -14.644  1.00  1.20           O  
ATOM   1595  CG2 THR A 101      12.209  30.119 -12.638  1.00  1.20           C  
ATOM   1596  H   THR A 101      14.476  27.717 -13.006  1.00  1.20           H  
ATOM   1597  HA  THR A 101      11.757  27.655 -11.757  1.00  1.20           H  
ATOM   1598  HB  THR A 101      10.968  28.828 -13.809  1.00  1.20           H  
ATOM   1599  HG1 THR A 101      12.729  28.181 -15.190  1.00  1.20           H  
ATOM   1600 1HG2 THR A 101      11.949  31.008 -13.208  1.00  1.20           H  
ATOM   1601 2HG2 THR A 101      11.563  30.034 -11.774  1.00  1.20           H  
ATOM   1602 3HG2 THR A 101      13.243  30.190 -12.315  1.00  1.20           H  
ATOM   1603  N   THR A 102      12.835  25.342 -13.220  1.00  1.12           N  
ATOM   1604  CA  THR A 102      12.711  24.080 -13.943  1.00  1.12           C  
ATOM   1605  C   THR A 102      11.556  23.176 -13.501  1.00  1.12           C  
ATOM   1606  O   THR A 102      11.222  22.227 -14.189  1.00  1.12           O  
ATOM   1607  CB  THR A 102      14.032  23.308 -13.840  1.00  1.12           C  
ATOM   1608  OG1 THR A 102      14.325  23.008 -12.460  1.00  1.12           O  
ATOM   1609  CG2 THR A 102      15.146  24.167 -14.417  1.00  1.12           C  
ATOM   1610  H   THR A 102      13.577  25.452 -12.546  1.00  1.12           H  
ATOM   1611  HA  THR A 102      12.549  24.319 -14.994  1.00  1.12           H  
ATOM   1612  HB  THR A 102      13.964  22.373 -14.399  1.00  1.12           H  
ATOM   1613  HG1 THR A 102      13.885  22.171 -12.200  1.00  1.12           H  
ATOM   1614 1HG2 THR A 102      16.093  23.632 -14.346  1.00  1.12           H  
ATOM   1615 2HG2 THR A 102      14.928  24.386 -15.461  1.00  1.12           H  
ATOM   1616 3HG2 THR A 102      15.211  25.095 -13.865  1.00  1.12           H  
ATOM   1617  N   ALA A 103      10.937  23.448 -12.364  1.00  1.01           N  
ATOM   1618  CA  ALA A 103       9.821  22.616 -11.904  1.00  1.01           C  
ATOM   1619  C   ALA A 103       8.615  22.609 -12.871  1.00  1.01           C  
ATOM   1620  O   ALA A 103       7.931  21.588 -12.995  1.00  1.01           O  
ATOM   1621  CB  ALA A 103       9.364  23.084 -10.554  1.00  1.01           C  
ATOM   1622  H   ALA A 103      11.244  24.233 -11.809  1.00  1.01           H  
ATOM   1623  HA  ALA A 103      10.187  21.594 -11.816  1.00  1.01           H  
ATOM   1624 1HB  ALA A 103       8.572  22.432 -10.209  1.00  1.01           H  
ATOM   1625 2HB  ALA A 103      10.201  23.044  -9.862  1.00  1.01           H  
ATOM   1626 3HB  ALA A 103       8.995  24.099 -10.628  1.00  1.01           H  
ATOM   1627  N   LYS A 104       8.379  23.753 -13.551  1.00  0.91           N  
ATOM   1628  CA  LYS A 104       7.227  24.006 -14.438  1.00  0.91           C  
ATOM   1629  C   LYS A 104       5.894  23.932 -13.683  1.00  0.91           C  
ATOM   1630  O   LYS A 104       5.842  23.357 -12.608  1.00  0.91           O  
ATOM   1631  CB  LYS A 104       7.227  23.025 -15.632  1.00  0.91           C  
ATOM   1632  CG  LYS A 104       8.329  23.253 -16.634  1.00  0.91           C  
ATOM   1633  CD  LYS A 104       8.182  22.290 -17.786  1.00  0.91           C  
ATOM   1634  CE  LYS A 104       9.281  22.461 -18.828  1.00  0.91           C  
ATOM   1635  NZ  LYS A 104       9.191  21.408 -19.884  1.00  0.91           N  
ATOM   1636  H   LYS A 104       9.037  24.510 -13.416  1.00  0.91           H  
ATOM   1637  HA  LYS A 104       7.341  25.017 -14.829  1.00  0.91           H  
ATOM   1638 1HB  LYS A 104       7.374  22.016 -15.273  1.00  0.91           H  
ATOM   1639 2HB  LYS A 104       6.281  23.006 -16.145  1.00  0.91           H  
ATOM   1640 1HG  LYS A 104       8.288  24.278 -17.000  1.00  0.91           H  
ATOM   1641 2HG  LYS A 104       9.297  23.090 -16.152  1.00  0.91           H  
ATOM   1642 1HD  LYS A 104       8.210  21.272 -17.399  1.00  0.91           H  
ATOM   1643 2HD  LYS A 104       7.218  22.445 -18.265  1.00  0.91           H  
ATOM   1644 1HE  LYS A 104       9.192  23.439 -19.294  1.00  0.91           H  
ATOM   1645 2HE  LYS A 104      10.250  22.392 -18.339  1.00  0.91           H  
ATOM   1646 1HZ  LYS A 104       9.935  21.520 -20.549  1.00  0.91           H  
ATOM   1647 2HZ  LYS A 104       9.289  20.494 -19.414  1.00  0.91           H  
ATOM   1648 3HZ  LYS A 104       8.306  21.453 -20.350  1.00  0.91           H  
ATOM   1649  N   PRO A 105       4.802  24.537 -14.202  1.00  0.80           N  
ATOM   1650  CA  PRO A 105       3.478  24.522 -13.598  1.00  0.80           C  
ATOM   1651  C   PRO A 105       2.844  23.139 -13.590  1.00  0.80           C  
ATOM   1652  O   PRO A 105       3.129  22.291 -14.438  1.00  0.80           O  
ATOM   1653  CB  PRO A 105       2.677  25.466 -14.491  1.00  0.80           C  
ATOM   1654  CG  PRO A 105       3.428  25.520 -15.802  1.00  0.80           C  
ATOM   1655  CD  PRO A 105       4.884  25.391 -15.419  1.00  0.80           C  
ATOM   1656  HA  PRO A 105       3.542  24.927 -12.583  1.00  0.80           H  
ATOM   1657 1HB  PRO A 105       1.664  25.069 -14.608  1.00  0.80           H  
ATOM   1658 2HB  PRO A 105       2.581  26.447 -14.001  1.00  0.80           H  
ATOM   1659 1HG  PRO A 105       3.084  24.717 -16.471  1.00  0.80           H  
ATOM   1660 2HG  PRO A 105       3.213  26.476 -16.307  1.00  0.80           H  
ATOM   1661 1HD  PRO A 105       5.410  24.949 -16.245  1.00  0.80           H  
ATOM   1662 2HD  PRO A 105       5.283  26.381 -15.166  1.00  0.80           H  
ATOM   1663  N   ALA A 106       1.967  22.933 -12.607  1.00  0.72           N  
ATOM   1664  CA  ALA A 106       1.252  21.674 -12.447  1.00  0.72           C  
ATOM   1665  C   ALA A 106       0.212  21.423 -13.526  1.00  0.72           C  
ATOM   1666  O   ALA A 106      -0.364  22.362 -14.089  1.00  0.72           O  
ATOM   1667  CB  ALA A 106       0.581  21.606 -11.088  1.00  0.72           C  
ATOM   1668  H   ALA A 106       1.798  23.675 -11.945  1.00  0.72           H  
ATOM   1669  HA  ALA A 106       1.985  20.908 -12.526  1.00  0.72           H  
ATOM   1670 1HB  ALA A 106       0.093  20.632 -10.965  1.00  0.72           H  
ATOM   1671 2HB  ALA A 106       1.331  21.733 -10.310  1.00  0.72           H  
ATOM   1672 3HB  ALA A 106      -0.160  22.387 -11.007  1.00  0.72           H  
ATOM   1673  N   ASP A 107      -0.068  20.135 -13.767  1.00  0.68           N  
ATOM   1674  CA  ASP A 107      -1.113  19.730 -14.701  1.00  0.68           C  
ATOM   1675  C   ASP A 107      -2.448  19.668 -14.000  1.00  0.68           C  
ATOM   1676  O   ASP A 107      -3.491  19.992 -14.574  1.00  0.68           O  
ATOM   1677  CB  ASP A 107      -0.825  18.342 -15.258  1.00  0.68           C  
ATOM   1678  CG  ASP A 107       0.358  18.293 -16.088  1.00  0.68           C  
ATOM   1679  OD1 ASP A 107       0.354  18.845 -17.159  1.00  0.68           O  
ATOM   1680  OD2 ASP A 107       1.336  17.741 -15.644  1.00  0.68           O  
ATOM   1681  H   ASP A 107       0.422  19.409 -13.247  1.00  0.68           H  
ATOM   1682  HA  ASP A 107      -1.171  20.457 -15.512  1.00  0.68           H  
ATOM   1683 1HB  ASP A 107      -0.694  17.646 -14.427  1.00  0.68           H  
ATOM   1684 2HB  ASP A 107      -1.685  17.995 -15.837  1.00  0.68           H  
ATOM   1685  N   HIS A 108      -2.404  19.269 -12.739  1.00  0.68           N  
ATOM   1686  CA  HIS A 108      -3.622  19.101 -11.983  1.00  0.68           C  
ATOM   1687  C   HIS A 108      -3.473  19.717 -10.618  1.00  0.68           C  
ATOM   1688  O   HIS A 108      -2.443  19.540  -9.957  1.00  0.68           O  
ATOM   1689  CB  HIS A 108      -3.938  17.625 -11.822  1.00  0.68           C  
ATOM   1690  CG  HIS A 108      -4.085  16.885 -13.095  1.00  0.68           C  
ATOM   1691  ND1 HIS A 108      -5.224  16.931 -13.863  1.00  0.68           N  
ATOM   1692  CD2 HIS A 108      -3.230  16.064 -13.732  1.00  0.68           C  
ATOM   1693  CE1 HIS A 108      -5.058  16.176 -14.932  1.00  0.68           C  
ATOM   1694  NE2 HIS A 108      -3.853  15.635 -14.880  1.00  0.68           N  
ATOM   1695  H   HIS A 108      -1.506  19.016 -12.324  1.00  0.68           H  
ATOM   1696  HA  HIS A 108      -4.453  19.592 -12.488  1.00  0.68           H  
ATOM   1697 1HB  HIS A 108      -3.109  17.187 -11.302  1.00  0.68           H  
ATOM   1698 2HB  HIS A 108      -4.833  17.492 -11.215  1.00  0.68           H  
ATOM   1699  HD1 HIS A 108      -6.052  17.457 -13.663  1.00  0.68           H  
ATOM   1700  HD2 HIS A 108      -2.226  15.735 -13.488  1.00  0.68           H  
ATOM   1701  HE1 HIS A 108      -5.850  16.083 -15.673  1.00  0.68           H  
ATOM   1702  N   LEU A 109      -4.492  20.448 -10.213  1.00  0.73           N  
ATOM   1703  CA  LEU A 109      -4.456  21.070  -8.916  1.00  0.73           C  
ATOM   1704  C   LEU A 109      -5.363  20.361  -7.938  1.00  0.73           C  
ATOM   1705  O   LEU A 109      -6.443  19.897  -8.305  1.00  0.73           O  
ATOM   1706  CB  LEU A 109      -4.852  22.528  -9.033  1.00  0.73           C  
ATOM   1707  CG  LEU A 109      -3.989  23.365  -9.958  1.00  0.73           C  
ATOM   1708  CD1 LEU A 109      -4.578  24.761 -10.016  1.00  0.73           C  
ATOM   1709  CD2 LEU A 109      -2.524  23.359  -9.444  1.00  0.73           C  
ATOM   1710  H   LEU A 109      -5.299  20.566 -10.808  1.00  0.73           H  
ATOM   1711  HA  LEU A 109      -3.444  21.024  -8.555  1.00  0.73           H  
ATOM   1712 1HB  LEU A 109      -5.880  22.587  -9.378  1.00  0.73           H  
ATOM   1713 2HB  LEU A 109      -4.800  22.968  -8.042  1.00  0.73           H  
ATOM   1714  HG  LEU A 109      -4.017  22.947 -10.964  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 109      -4.011  25.377 -10.682  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 109      -5.605  24.702 -10.377  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 109      -4.569  25.196  -9.029  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 109      -1.903  23.950 -10.101  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 109      -2.471  23.767  -8.443  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 109      -2.152  22.332  -9.421  1.00  0.73           H  
ATOM   1721  N   LEU A 110      -4.926  20.298  -6.696  1.00  0.82           N  
ATOM   1722  CA  LEU A 110      -5.716  19.693  -5.630  1.00  0.82           C  
ATOM   1723  C   LEU A 110      -6.202  20.774  -4.654  1.00  0.82           C  
ATOM   1724  O   LEU A 110      -5.577  21.829  -4.509  1.00  0.82           O  
ATOM   1725  CB  LEU A 110      -4.860  18.631  -4.901  1.00  0.82           C  
ATOM   1726  CG  LEU A 110      -4.249  17.496  -5.805  1.00  0.82           C  
ATOM   1727  CD1 LEU A 110      -3.313  16.625  -4.971  1.00  0.82           C  
ATOM   1728  CD2 LEU A 110      -5.370  16.643  -6.396  1.00  0.82           C  
ATOM   1729  H   LEU A 110      -3.997  20.678  -6.512  1.00  0.82           H  
ATOM   1730  HA  LEU A 110      -6.590  19.207  -6.066  1.00  0.82           H  
ATOM   1731 1HB  LEU A 110      -4.037  19.127  -4.397  1.00  0.82           H  
ATOM   1732 2HB  LEU A 110      -5.483  18.151  -4.144  1.00  0.82           H  
ATOM   1733  HG  LEU A 110      -3.666  17.950  -6.612  1.00  0.82           H  
ATOM   1734 1HD1 LEU A 110      -2.880  15.850  -5.597  1.00  0.82           H  
ATOM   1735 2HD1 LEU A 110      -2.511  17.241  -4.556  1.00  0.82           H  
ATOM   1736 3HD1 LEU A 110      -3.868  16.165  -4.163  1.00  0.82           H  
ATOM   1737 1HD2 LEU A 110      -4.946  15.862  -7.021  1.00  0.82           H  
ATOM   1738 2HD2 LEU A 110      -5.944  16.185  -5.588  1.00  0.82           H  
ATOM   1739 3HD2 LEU A 110      -6.030  17.272  -7.000  1.00  0.82           H  
ATOM   1740  N   THR A 111      -7.338  20.553  -4.010  1.00  0.92           N  
ATOM   1741  CA  THR A 111      -7.777  21.444  -2.938  1.00  0.92           C  
ATOM   1742  C   THR A 111      -8.079  20.594  -1.696  1.00  0.92           C  
ATOM   1743  O   THR A 111      -7.202  20.319  -0.879  1.00  0.92           O  
ATOM   1744  CB  THR A 111      -9.001  22.306  -3.345  1.00  0.92           C  
ATOM   1745  OG1 THR A 111     -10.086  21.467  -3.752  1.00  0.92           O  
ATOM   1746  CG2 THR A 111      -8.648  23.249  -4.463  1.00  0.92           C  
ATOM   1747  H   THR A 111      -7.888  19.728  -4.225  1.00  0.92           H  
ATOM   1748  HA  THR A 111      -6.962  22.125  -2.690  1.00  0.92           H  
ATOM   1749  HB  THR A 111      -9.320  22.892  -2.482  1.00  0.92           H  
ATOM   1750  HG1 THR A 111      -9.813  20.812  -4.445  1.00  0.92           H  
ATOM   1751 1HG2 THR A 111      -9.515  23.853  -4.720  1.00  0.92           H  
ATOM   1752 2HG2 THR A 111      -7.836  23.896  -4.138  1.00  0.92           H  
ATOM   1753 3HG2 THR A 111      -8.334  22.682  -5.338  1.00  0.92           H  
ATOM   1754  N   ASN A 112      -9.332  20.154  -1.603  1.00  1.00           N  
ATOM   1755  CA  ASN A 112      -9.876  19.331  -0.535  1.00  1.00           C  
ATOM   1756  C   ASN A 112     -10.688  18.260  -1.240  1.00  1.00           C  
ATOM   1757  O   ASN A 112     -11.911  18.197  -1.127  1.00  1.00           O  
ATOM   1758  CB  ASN A 112     -10.736  20.143   0.417  1.00  1.00           C  
ATOM   1759  CG  ASN A 112      -9.992  21.266   1.104  1.00  1.00           C  
ATOM   1760  OD1 ASN A 112      -9.265  21.053   2.080  1.00  1.00           O  
ATOM   1761  ND2 ASN A 112     -10.173  22.469   0.612  1.00  1.00           N  
ATOM   1762  H   ASN A 112      -9.956  20.425  -2.346  1.00  1.00           H  
ATOM   1763  HA  ASN A 112      -9.066  18.845   0.012  1.00  1.00           H  
ATOM   1764 1HB  ASN A 112     -11.575  20.570  -0.135  1.00  1.00           H  
ATOM   1765 2HB  ASN A 112     -11.150  19.483   1.178  1.00  1.00           H  
ATOM   1766 1HD2 ASN A 112      -9.713  23.254   1.028  1.00  1.00           H  
ATOM   1767 2HD2 ASN A 112     -10.780  22.602  -0.173  1.00  1.00           H  
ATOM   1768  N   GLU A 113      -9.979  17.449  -2.013  1.00  1.04           N  
ATOM   1769  CA  GLU A 113     -10.570  16.521  -2.971  1.00  1.04           C  
ATOM   1770  C   GLU A 113     -10.951  15.189  -2.356  1.00  1.04           C  
ATOM   1771  O   GLU A 113     -11.454  14.304  -3.044  1.00  1.04           O  
ATOM   1772  CB  GLU A 113      -9.536  16.230  -4.064  1.00  1.04           C  
ATOM   1773  CG  GLU A 113      -9.047  17.449  -4.824  1.00  1.04           C  
ATOM   1774  CD  GLU A 113     -10.090  18.171  -5.611  1.00  1.04           C  
ATOM   1775  OE1 GLU A 113     -10.809  17.538  -6.343  1.00  1.04           O  
ATOM   1776  OE2 GLU A 113     -10.164  19.379  -5.483  1.00  1.04           O  
ATOM   1777  H   GLU A 113      -8.971  17.533  -1.980  1.00  1.04           H  
ATOM   1778  HA  GLU A 113     -11.464  16.977  -3.397  1.00  1.04           H  
ATOM   1779 1HB  GLU A 113      -8.664  15.745  -3.618  1.00  1.04           H  
ATOM   1780 2HB  GLU A 113      -9.959  15.529  -4.786  1.00  1.04           H  
ATOM   1781 1HG  GLU A 113      -8.635  18.120  -4.092  1.00  1.04           H  
ATOM   1782 2HG  GLU A 113      -8.246  17.149  -5.491  1.00  1.04           H  
ATOM   1783  N   LYS A 114     -10.647  15.027  -1.072  1.00  1.03           N  
ATOM   1784  CA  LYS A 114     -10.834  13.799  -0.290  1.00  1.03           C  
ATOM   1785  C   LYS A 114      -9.877  12.688  -0.741  1.00  1.03           C  
ATOM   1786  O   LYS A 114      -9.082  12.198   0.064  1.00  1.03           O  
ATOM   1787  CB  LYS A 114     -12.286  13.309  -0.337  1.00  1.03           C  
ATOM   1788  CG  LYS A 114     -13.276  14.233   0.362  1.00  1.03           C  
ATOM   1789  CD  LYS A 114     -14.694  13.689   0.284  1.00  1.03           C  
ATOM   1790  CE  LYS A 114     -15.682  14.614   0.980  1.00  1.03           C  
ATOM   1791  NZ  LYS A 114     -17.078  14.110   0.879  1.00  1.03           N  
ATOM   1792  H   LYS A 114     -10.251  15.824  -0.599  1.00  1.03           H  
ATOM   1793  HA  LYS A 114     -10.599  14.025   0.751  1.00  1.03           H  
ATOM   1794 1HB  LYS A 114     -12.623  13.149  -1.351  1.00  1.03           H  
ATOM   1795 2HB  LYS A 114     -12.344  12.343   0.163  1.00  1.03           H  
ATOM   1796 1HG  LYS A 114     -12.993  14.345   1.408  1.00  1.03           H  
ATOM   1797 2HG  LYS A 114     -13.248  15.218  -0.111  1.00  1.03           H  
ATOM   1798 1HD  LYS A 114     -14.984  13.581  -0.762  1.00  1.03           H  
ATOM   1799 2HD  LYS A 114     -14.732  12.707   0.756  1.00  1.03           H  
ATOM   1800 1HE  LYS A 114     -15.411  14.698   2.032  1.00  1.03           H  
ATOM   1801 2HE  LYS A 114     -15.628  15.602   0.522  1.00  1.03           H  
ATOM   1802 1HZ  LYS A 114     -17.702  14.748   1.352  1.00  1.03           H  
ATOM   1803 2HZ  LYS A 114     -17.342  14.039  -0.094  1.00  1.03           H  
ATOM   1804 3HZ  LYS A 114     -17.140  13.199   1.312  1.00  1.03           H  
ATOM   1805  N   SER A 115      -9.904  12.336  -2.027  1.00  0.99           N  
ATOM   1806  CA  SER A 115      -9.000  11.325  -2.551  1.00  0.99           C  
ATOM   1807  C   SER A 115      -8.588  11.550  -4.004  1.00  0.99           C  
ATOM   1808  O   SER A 115      -9.265  12.223  -4.783  1.00  0.99           O  
ATOM   1809  CB  SER A 115      -9.628   9.947  -2.418  1.00  0.99           C  
ATOM   1810  OG  SER A 115     -10.762   9.831  -3.226  1.00  0.99           O  
ATOM   1811  H   SER A 115     -10.576  12.791  -2.635  1.00  0.99           H  
ATOM   1812  HA  SER A 115      -8.096  11.361  -1.960  1.00  0.99           H  
ATOM   1813 1HB  SER A 115      -8.895   9.190  -2.702  1.00  0.99           H  
ATOM   1814 2HB  SER A 115      -9.895   9.768  -1.379  1.00  0.99           H  
ATOM   1815  HG  SER A 115     -10.461  10.023  -4.120  1.00  0.99           H  
ATOM   1816  N   LEU A 116      -7.469  10.926  -4.351  1.00  0.93           N  
ATOM   1817  CA  LEU A 116      -6.864  10.947  -5.675  1.00  0.93           C  
ATOM   1818  C   LEU A 116      -6.499   9.545  -6.159  1.00  0.93           C  
ATOM   1819  O   LEU A 116      -5.817   8.806  -5.446  1.00  0.93           O  
ATOM   1820  CB  LEU A 116      -5.614  11.845  -5.609  1.00  0.93           C  
ATOM   1821  CG  LEU A 116      -4.730  11.897  -6.833  1.00  0.93           C  
ATOM   1822  CD1 LEU A 116      -5.488  12.465  -7.981  1.00  0.93           C  
ATOM   1823  CD2 LEU A 116      -3.517  12.767  -6.522  1.00  0.93           C  
ATOM   1824  H   LEU A 116      -6.989  10.415  -3.614  1.00  0.93           H  
ATOM   1825  HA  LEU A 116      -7.579  11.379  -6.374  1.00  0.93           H  
ATOM   1826 1HB  LEU A 116      -5.939  12.865  -5.399  1.00  0.93           H  
ATOM   1827 2HB  LEU A 116      -4.997  11.508  -4.773  1.00  0.93           H  
ATOM   1828  HG  LEU A 116      -4.413  10.890  -7.099  1.00  0.93           H  
ATOM   1829 1HD1 LEU A 116      -4.845  12.475  -8.839  1.00  0.93           H  
ATOM   1830 2HD1 LEU A 116      -6.352  11.843  -8.193  1.00  0.93           H  
ATOM   1831 3HD1 LEU A 116      -5.816  13.476  -7.745  1.00  0.93           H  
ATOM   1832 1HD2 LEU A 116      -2.888  12.820  -7.397  1.00  0.93           H  
ATOM   1833 2HD2 LEU A 116      -3.848  13.765  -6.260  1.00  0.93           H  
ATOM   1834 3HD2 LEU A 116      -2.958  12.341  -5.688  1.00  0.93           H  
ATOM   1835  N   THR A 117      -6.977   9.160  -7.353  1.00  0.88           N  
ATOM   1836  CA  THR A 117      -6.652   7.830  -7.880  1.00  0.88           C  
ATOM   1837  C   THR A 117      -5.795   7.894  -9.135  1.00  0.88           C  
ATOM   1838  O   THR A 117      -6.140   8.565 -10.111  1.00  0.88           O  
ATOM   1839  CB  THR A 117      -7.907   6.986  -8.190  1.00  0.88           C  
ATOM   1840  OG1 THR A 117      -8.665   6.789  -6.988  1.00  0.88           O  
ATOM   1841  CG2 THR A 117      -7.484   5.606  -8.737  1.00  0.88           C  
ATOM   1842  H   THR A 117      -7.543   9.794  -7.899  1.00  0.88           H  
ATOM   1843  HA  THR A 117      -6.086   7.304  -7.129  1.00  0.88           H  
ATOM   1844  HB  THR A 117      -8.524   7.503  -8.923  1.00  0.88           H  
ATOM   1845  HG1 THR A 117      -8.248   6.114  -6.477  1.00  0.88           H  
ATOM   1846 1HG2 THR A 117      -8.370   5.012  -8.946  1.00  0.88           H  
ATOM   1847 2HG2 THR A 117      -6.910   5.726  -9.655  1.00  0.88           H  
ATOM   1848 3HG2 THR A 117      -6.867   5.090  -7.995  1.00  0.88           H  
ATOM   1849  N   ILE A 118      -4.662   7.200  -9.075  1.00  0.85           N  
ATOM   1850  CA  ILE A 118      -3.708   7.117 -10.164  1.00  0.85           C  
ATOM   1851  C   ILE A 118      -3.445   5.651 -10.491  1.00  0.85           C  
ATOM   1852  O   ILE A 118      -2.813   4.935  -9.712  1.00  0.85           O  
ATOM   1853  CB  ILE A 118      -2.412   7.818  -9.748  1.00  0.85           C  
ATOM   1854  CG1 ILE A 118      -2.732   9.268  -9.377  1.00  0.85           C  
ATOM   1855  CG2 ILE A 118      -1.401   7.765 -10.879  1.00  0.85           C  
ATOM   1856  CD1 ILE A 118      -1.640   9.977  -8.737  1.00  0.85           C  
ATOM   1857  H   ILE A 118      -4.477   6.677  -8.220  1.00  0.85           H  
ATOM   1858  HA  ILE A 118      -4.123   7.606 -11.043  1.00  0.85           H  
ATOM   1859  HB  ILE A 118      -2.001   7.330  -8.864  1.00  0.85           H  
ATOM   1860 1HG1 ILE A 118      -3.015   9.811 -10.283  1.00  0.85           H  
ATOM   1861 2HG1 ILE A 118      -3.555   9.292  -8.687  1.00  0.85           H  
ATOM   1862 1HG2 ILE A 118      -0.493   8.265 -10.582  1.00  0.85           H  
ATOM   1863 2HG2 ILE A 118      -1.186   6.734 -11.113  1.00  0.85           H  
ATOM   1864 3HG2 ILE A 118      -1.811   8.261 -11.760  1.00  0.85           H  
ATOM   1865 1HD1 ILE A 118      -1.987  10.969  -8.532  1.00  0.85           H  
ATOM   1866 2HD1 ILE A 118      -1.366   9.473  -7.812  1.00  0.85           H  
ATOM   1867 3HD1 ILE A 118      -0.800  10.015  -9.382  1.00  0.85           H  
ATOM   1868  N   GLY A 119      -3.887   5.184 -11.645  1.00  0.83           N  
ATOM   1869  CA  GLY A 119      -3.735   3.760 -11.903  1.00  0.83           C  
ATOM   1870  C   GLY A 119      -4.504   2.979 -10.838  1.00  0.83           C  
ATOM   1871  O   GLY A 119      -5.698   3.203 -10.640  1.00  0.83           O  
ATOM   1872  H   GLY A 119      -4.367   5.787 -12.298  1.00  0.83           H  
ATOM   1873 1HA  GLY A 119      -4.116   3.517 -12.894  1.00  0.83           H  
ATOM   1874 2HA  GLY A 119      -2.683   3.482 -11.876  1.00  0.83           H  
ATOM   1875  N   THR A 120      -3.803   2.083 -10.143  1.00  0.81           N  
ATOM   1876  CA  THR A 120      -4.387   1.234  -9.102  1.00  0.81           C  
ATOM   1877  C   THR A 120      -4.220   1.834  -7.688  1.00  0.81           C  
ATOM   1878  O   THR A 120      -4.620   1.227  -6.677  1.00  0.81           O  
ATOM   1879  CB  THR A 120      -3.735  -0.168  -9.129  1.00  0.81           C  
ATOM   1880  OG1 THR A 120      -2.335  -0.051  -8.815  1.00  0.81           O  
ATOM   1881  CG2 THR A 120      -3.879  -0.784 -10.507  1.00  0.81           C  
ATOM   1882  H   THR A 120      -2.822   1.978 -10.357  1.00  0.81           H  
ATOM   1883  HA  THR A 120      -5.454   1.131  -9.304  1.00  0.81           H  
ATOM   1884  HB  THR A 120      -4.215  -0.805  -8.389  1.00  0.81           H  
ATOM   1885  HG1 THR A 120      -2.245   0.475  -8.007  1.00  0.81           H  
ATOM   1886 1HG2 THR A 120      -3.411  -1.772 -10.518  1.00  0.81           H  
ATOM   1887 2HG2 THR A 120      -4.935  -0.880 -10.753  1.00  0.81           H  
ATOM   1888 3HG2 THR A 120      -3.390  -0.147 -11.245  1.00  0.81           H  
ATOM   1889  N   PHE A 121      -3.595   3.011  -7.612  1.00  0.78           N  
ATOM   1890  CA  PHE A 121      -3.302   3.642  -6.330  1.00  0.78           C  
ATOM   1891  C   PHE A 121      -4.294   4.719  -5.928  1.00  0.78           C  
ATOM   1892  O   PHE A 121      -4.456   5.713  -6.634  1.00  0.78           O  
ATOM   1893  CB  PHE A 121      -1.960   4.343  -6.398  1.00  0.78           C  
ATOM   1894  CG  PHE A 121      -0.839   3.498  -6.576  1.00  0.78           C  
ATOM   1895  CD1 PHE A 121      -0.473   3.089  -7.845  1.00  0.78           C  
ATOM   1896  CD2 PHE A 121      -0.118   3.103  -5.498  1.00  0.78           C  
ATOM   1897  CE1 PHE A 121       0.600   2.277  -8.007  1.00  0.78           C  
ATOM   1898  CE2 PHE A 121       0.939   2.290  -5.651  1.00  0.78           C  
ATOM   1899  CZ  PHE A 121       1.288   1.881  -6.900  1.00  0.78           C  
ATOM   1900  H   PHE A 121      -3.313   3.493  -8.465  1.00  0.78           H  
ATOM   1901  HA  PHE A 121      -3.287   2.870  -5.562  1.00  0.78           H  
ATOM   1902 1HB  PHE A 121      -1.966   5.086  -7.196  1.00  0.78           H  
ATOM   1903 2HB  PHE A 121      -1.830   4.853  -5.469  1.00  0.78           H  
ATOM   1904  HD1 PHE A 121      -1.053   3.423  -8.710  1.00  0.78           H  
ATOM   1905  HD2 PHE A 121      -0.411   3.450  -4.513  1.00  0.78           H  
ATOM   1906  HE1 PHE A 121       0.903   1.939  -9.001  1.00  0.78           H  
ATOM   1907  HE2 PHE A 121       1.511   1.959  -4.780  1.00  0.78           H  
ATOM   1908  HZ  PHE A 121       2.100   1.254  -7.008  1.00  0.78           H  
ATOM   1909  N   THR A 122      -4.921   4.558  -4.774  1.00  0.75           N  
ATOM   1910  CA  THR A 122      -5.836   5.582  -4.287  1.00  0.75           C  
ATOM   1911  C   THR A 122      -5.281   6.179  -3.015  1.00  0.75           C  
ATOM   1912  O   THR A 122      -5.039   5.462  -2.043  1.00  0.75           O  
ATOM   1913  CB  THR A 122      -7.251   5.041  -4.017  1.00  0.75           C  
ATOM   1914  OG1 THR A 122      -7.818   4.523  -5.231  1.00  0.75           O  
ATOM   1915  CG2 THR A 122      -8.141   6.179  -3.500  1.00  0.75           C  
ATOM   1916  H   THR A 122      -4.761   3.724  -4.231  1.00  0.75           H  
ATOM   1917  HA  THR A 122      -5.910   6.378  -5.019  1.00  0.75           H  
ATOM   1918  HB  THR A 122      -7.202   4.242  -3.276  1.00  0.75           H  
ATOM   1919  HG1 THR A 122      -8.163   5.235  -5.744  1.00  0.75           H  
ATOM   1920 1HG2 THR A 122      -9.144   5.802  -3.313  1.00  0.75           H  
ATOM   1921 2HG2 THR A 122      -7.729   6.579  -2.574  1.00  0.75           H  
ATOM   1922 3HG2 THR A 122      -8.184   6.974  -4.248  1.00  0.75           H  
ATOM   1923  N   PHE A 123      -5.131   7.494  -3.003  1.00  0.72           N  
ATOM   1924  CA  PHE A 123      -4.580   8.151  -1.837  1.00  0.72           C  
ATOM   1925  C   PHE A 123      -5.579   9.143  -1.282  1.00  0.72           C  
ATOM   1926  O   PHE A 123      -6.271   9.822  -2.038  1.00  0.72           O  
ATOM   1927  CB  PHE A 123      -3.347   8.962  -2.232  1.00  0.72           C  
ATOM   1928  CG  PHE A 123      -2.269   8.188  -2.895  1.00  0.72           C  
ATOM   1929  CD1 PHE A 123      -2.196   8.149  -4.293  1.00  0.72           C  
ATOM   1930  CD2 PHE A 123      -1.354   7.493  -2.170  1.00  0.72           C  
ATOM   1931  CE1 PHE A 123      -1.204   7.437  -4.925  1.00  0.72           C  
ATOM   1932  CE2 PHE A 123      -0.375   6.765  -2.798  1.00  0.72           C  
ATOM   1933  CZ  PHE A 123      -0.286   6.738  -4.176  1.00  0.72           C  
ATOM   1934  H   PHE A 123      -5.364   8.028  -3.837  1.00  0.72           H  
ATOM   1935  HA  PHE A 123      -4.338   7.412  -1.076  1.00  0.72           H  
ATOM   1936 1HB  PHE A 123      -3.647   9.770  -2.900  1.00  0.72           H  
ATOM   1937 2HB  PHE A 123      -2.933   9.421  -1.336  1.00  0.72           H  
ATOM   1938  HD1 PHE A 123      -2.937   8.701  -4.887  1.00  0.72           H  
ATOM   1939  HD2 PHE A 123      -1.414   7.517  -1.082  1.00  0.72           H  
ATOM   1940  HE1 PHE A 123      -1.156   7.423  -6.015  1.00  0.72           H  
ATOM   1941  HE2 PHE A 123       0.329   6.223  -2.201  1.00  0.72           H  
ATOM   1942  HZ  PHE A 123       0.503   6.163  -4.666  1.00  0.72           H  
ATOM   1943  N   SER A 124      -5.621   9.297   0.032  1.00  0.70           N  
ATOM   1944  CA  SER A 124      -6.441  10.371   0.569  1.00  0.70           C  
ATOM   1945  C   SER A 124      -5.574  11.611   0.553  1.00  0.70           C  
ATOM   1946  O   SER A 124      -4.356  11.500   0.707  1.00  0.70           O  
ATOM   1947  CB  SER A 124      -6.987  10.031   1.938  1.00  0.70           C  
ATOM   1948  OG  SER A 124      -7.895   8.963   1.840  1.00  0.70           O  
ATOM   1949  H   SER A 124      -5.076   8.687   0.637  1.00  0.70           H  
ATOM   1950  HA  SER A 124      -7.292  10.528  -0.079  1.00  0.70           H  
ATOM   1951 1HB  SER A 124      -6.179   9.763   2.599  1.00  0.70           H  
ATOM   1952 2HB  SER A 124      -7.485  10.906   2.358  1.00  0.70           H  
ATOM   1953  HG  SER A 124      -8.612   9.283   1.274  1.00  0.70           H  
ATOM   1954  N   VAL A 125      -6.169  12.787   0.377  1.00  0.68           N  
ATOM   1955  CA  VAL A 125      -5.339  13.999   0.357  1.00  0.68           C  
ATOM   1956  C   VAL A 125      -5.746  14.944   1.478  1.00  0.68           C  
ATOM   1957  O   VAL A 125      -6.918  15.300   1.616  1.00  0.68           O  
ATOM   1958  CB  VAL A 125      -5.438  14.743  -1.005  1.00  0.68           C  
ATOM   1959  CG1 VAL A 125      -4.513  15.991  -0.984  1.00  0.68           C  
ATOM   1960  CG2 VAL A 125      -5.098  13.781  -2.161  1.00  0.68           C  
ATOM   1961  H   VAL A 125      -7.181  12.809   0.263  1.00  0.68           H  
ATOM   1962  HA  VAL A 125      -4.296  13.721   0.513  1.00  0.68           H  
ATOM   1963  HB  VAL A 125      -6.457  15.106  -1.136  1.00  0.68           H  
ATOM   1964 1HG1 VAL A 125      -4.599  16.530  -1.921  1.00  0.68           H  
ATOM   1965 2HG1 VAL A 125      -4.796  16.654  -0.167  1.00  0.68           H  
ATOM   1966 3HG1 VAL A 125      -3.475  15.669  -0.843  1.00  0.68           H  
ATOM   1967 1HG2 VAL A 125      -5.183  14.302  -3.114  1.00  0.68           H  
ATOM   1968 2HG2 VAL A 125      -4.098  13.424  -2.034  1.00  0.68           H  
ATOM   1969 3HG2 VAL A 125      -5.788  12.934  -2.155  1.00  0.68           H  
ATOM   1970  N   PHE A 126      -4.765  15.360   2.266  1.00  0.68           N  
ATOM   1971  CA  PHE A 126      -5.001  16.252   3.387  1.00  0.68           C  
ATOM   1972  C   PHE A 126      -4.304  17.577   3.143  1.00  0.68           C  
ATOM   1973  O   PHE A 126      -3.202  17.596   2.602  1.00  0.68           O  
ATOM   1974  CB  PHE A 126      -4.402  15.630   4.647  1.00  0.68           C  
ATOM   1975  CG  PHE A 126      -5.001  14.335   5.055  1.00  0.68           C  
ATOM   1976  CD1 PHE A 126      -4.556  13.154   4.472  1.00  0.68           C  
ATOM   1977  CD2 PHE A 126      -5.976  14.267   6.036  1.00  0.68           C  
ATOM   1978  CE1 PHE A 126      -5.089  11.953   4.851  1.00  0.68           C  
ATOM   1979  CE2 PHE A 126      -6.504  13.048   6.417  1.00  0.68           C  
ATOM   1980  CZ  PHE A 126      -6.056  11.888   5.815  1.00  0.68           C  
ATOM   1981  H   PHE A 126      -3.821  15.021   2.091  1.00  0.68           H  
ATOM   1982  HA  PHE A 126      -6.072  16.419   3.506  1.00  0.68           H  
ATOM   1983 1HB  PHE A 126      -3.338  15.475   4.494  1.00  0.68           H  
ATOM   1984 2HB  PHE A 126      -4.511  16.328   5.476  1.00  0.68           H  
ATOM   1985  HD1 PHE A 126      -3.779  13.191   3.698  1.00  0.68           H  
ATOM   1986  HD2 PHE A 126      -6.322  15.184   6.509  1.00  0.68           H  
ATOM   1987  HE1 PHE A 126      -4.752  11.064   4.392  1.00  0.68           H  
ATOM   1988  HE2 PHE A 126      -7.271  13.000   7.190  1.00  0.68           H  
ATOM   1989  HZ  PHE A 126      -6.468  10.924   6.107  1.00  0.68           H  
ATOM   1990  N   HIS A 127      -4.898  18.673   3.606  1.00  0.68           N  
ATOM   1991  CA  HIS A 127      -4.236  19.981   3.549  1.00  0.68           C  
ATOM   1992  C   HIS A 127      -3.573  20.179   4.905  1.00  0.68           C  
ATOM   1993  O   HIS A 127      -4.250  20.188   5.937  1.00  0.68           O  
ATOM   1994  CB  HIS A 127      -5.236  21.120   3.231  1.00  0.68           C  
ATOM   1995  CG  HIS A 127      -4.619  22.560   3.083  1.00  0.68           C  
ATOM   1996  ND1 HIS A 127      -5.337  23.704   3.392  1.00  0.68           N  
ATOM   1997  CD2 HIS A 127      -3.404  22.996   2.651  1.00  0.68           C  
ATOM   1998  CE1 HIS A 127      -4.582  24.783   3.178  1.00  0.68           C  
ATOM   1999  NE2 HIS A 127      -3.401  24.395   2.733  1.00  0.68           N  
ATOM   2000  H   HIS A 127      -5.820  18.603   4.014  1.00  0.68           H  
ATOM   2001  HA  HIS A 127      -3.454  19.990   2.792  1.00  0.68           H  
ATOM   2002 1HB  HIS A 127      -5.756  20.888   2.296  1.00  0.68           H  
ATOM   2003 2HB  HIS A 127      -5.993  21.161   4.013  1.00  0.68           H  
ATOM   2004  HD1 HIS A 127      -6.281  23.731   3.729  1.00  0.68           H  
ATOM   2005  HD2 HIS A 127      -2.538  22.481   2.297  1.00  0.68           H  
ATOM   2006  HE1 HIS A 127      -4.976  25.778   3.375  1.00  0.68           H  
ATOM   2007  N   THR A 128      -2.246  20.254   4.897  1.00  0.68           N  
ATOM   2008  CA  THR A 128      -1.432  20.345   6.102  1.00  0.68           C  
ATOM   2009  C   THR A 128      -0.414  21.502   6.079  1.00  0.68           C  
ATOM   2010  O   THR A 128       0.788  21.248   6.041  1.00  0.68           O  
ATOM   2011  CB  THR A 128      -0.698  19.001   6.356  1.00  0.68           C  
ATOM   2012  OG1 THR A 128       0.078  18.596   5.206  1.00  0.68           O  
ATOM   2013  CG2 THR A 128      -1.702  17.905   6.666  1.00  0.68           C  
ATOM   2014  H   THR A 128      -1.773  20.276   4.001  1.00  0.68           H  
ATOM   2015  HA  THR A 128      -2.098  20.489   6.948  1.00  0.68           H  
ATOM   2016  HB  THR A 128      -0.030  19.119   7.210  1.00  0.68           H  
ATOM   2017  HG1 THR A 128       0.498  17.742   5.376  1.00  0.68           H  
ATOM   2018 1HG2 THR A 128      -1.180  16.971   6.868  1.00  0.68           H  
ATOM   2019 2HG2 THR A 128      -2.272  18.198   7.534  1.00  0.68           H  
ATOM   2020 3HG2 THR A 128      -2.369  17.765   5.822  1.00  0.68           H  
ATOM   2021  N   PRO A 129      -0.872  22.776   6.134  1.00  0.68           N  
ATOM   2022  CA  PRO A 129      -0.092  24.001   6.032  1.00  0.68           C  
ATOM   2023  C   PRO A 129       0.691  24.287   7.312  1.00  0.68           C  
ATOM   2024  O   PRO A 129       0.514  23.615   8.330  1.00  0.68           O  
ATOM   2025  CB  PRO A 129      -1.161  25.058   5.768  1.00  0.68           C  
ATOM   2026  CG  PRO A 129      -2.379  24.534   6.489  1.00  0.68           C  
ATOM   2027  CD  PRO A 129      -2.324  23.038   6.311  1.00  0.68           C  
ATOM   2028  HA  PRO A 129       0.585  23.931   5.173  1.00  0.68           H  
ATOM   2029 1HB  PRO A 129      -0.814  26.033   6.108  1.00  0.68           H  
ATOM   2030 2HB  PRO A 129      -1.327  25.141   4.686  1.00  0.68           H  
ATOM   2031 1HG  PRO A 129      -2.350  24.811   7.542  1.00  0.68           H  
ATOM   2032 2HG  PRO A 129      -3.293  24.977   6.067  1.00  0.68           H  
ATOM   2033 1HD  PRO A 129      -2.727  22.555   7.206  1.00  0.68           H  
ATOM   2034 2HD  PRO A 129      -2.876  22.787   5.424  1.00  0.68           H  
ATOM   2035  N   GLY A 130       1.557  25.300   7.245  1.00  0.68           N  
ATOM   2036  CA  GLY A 130       2.395  25.741   8.367  1.00  0.68           C  
ATOM   2037  C   GLY A 130       3.848  25.702   7.928  1.00  0.68           C  
ATOM   2038  O   GLY A 130       4.663  26.546   8.294  1.00  0.68           O  
ATOM   2039  H   GLY A 130       1.649  25.805   6.374  1.00  0.68           H  
ATOM   2040 1HA  GLY A 130       2.125  26.752   8.668  1.00  0.68           H  
ATOM   2041 2HA  GLY A 130       2.243  25.094   9.216  1.00  0.68           H  
ATOM   2042  N   HIS A 131       4.155  24.749   7.072  1.00  0.67           N  
ATOM   2043  CA  HIS A 131       5.417  24.757   6.350  1.00  0.67           C  
ATOM   2044  C   HIS A 131       5.311  25.834   5.275  1.00  0.67           C  
ATOM   2045  O   HIS A 131       6.148  26.728   5.145  1.00  0.67           O  
ATOM   2046  CB  HIS A 131       5.678  23.399   5.729  1.00  0.67           C  
ATOM   2047  CG  HIS A 131       6.865  23.366   4.822  1.00  0.67           C  
ATOM   2048  ND1 HIS A 131       8.152  23.524   5.263  1.00  0.67           N  
ATOM   2049  CD2 HIS A 131       6.939  23.203   3.479  1.00  0.67           C  
ATOM   2050  CE1 HIS A 131       8.976  23.449   4.228  1.00  0.67           C  
ATOM   2051  NE2 HIS A 131       8.266  23.260   3.132  1.00  0.67           N  
ATOM   2052  H   HIS A 131       3.470  24.032   6.875  1.00  0.67           H  
ATOM   2053  HA  HIS A 131       6.245  25.006   7.017  1.00  0.67           H  
ATOM   2054 1HB  HIS A 131       5.824  22.673   6.521  1.00  0.67           H  
ATOM   2055 2HB  HIS A 131       4.807  23.077   5.159  1.00  0.67           H  
ATOM   2056  HD1 HIS A 131       8.442  23.718   6.224  1.00  0.67           H  
ATOM   2057  HD2 HIS A 131       6.179  23.052   2.716  1.00  0.67           H  
ATOM   2058  HE1 HIS A 131      10.045  23.517   4.371  1.00  0.67           H  
ATOM   2059  N   SER A 132       4.226  25.717   4.519  1.00  0.66           N  
ATOM   2060  CA  SER A 132       3.863  26.600   3.425  1.00  0.66           C  
ATOM   2061  C   SER A 132       2.350  26.420   3.201  1.00  0.66           C  
ATOM   2062  O   SER A 132       1.852  25.302   3.373  1.00  0.66           O  
ATOM   2063  CB  SER A 132       4.651  26.222   2.172  1.00  0.66           C  
ATOM   2064  OG  SER A 132       4.296  27.028   1.089  1.00  0.66           O  
ATOM   2065  H   SER A 132       3.615  24.945   4.722  1.00  0.66           H  
ATOM   2066  HA  SER A 132       4.117  27.617   3.707  1.00  0.66           H  
ATOM   2067 1HB  SER A 132       5.720  26.325   2.369  1.00  0.66           H  
ATOM   2068 2HB  SER A 132       4.462  25.174   1.921  1.00  0.66           H  
ATOM   2069  HG  SER A 132       3.343  26.876   0.940  1.00  0.66           H  
ATOM   2070  N   PRO A 133       1.572  27.468   2.889  1.00  0.65           N  
ATOM   2071  CA  PRO A 133       0.161  27.361   2.565  1.00  0.65           C  
ATOM   2072  C   PRO A 133       0.050  26.391   1.416  1.00  0.65           C  
ATOM   2073  O   PRO A 133       0.874  26.452   0.514  1.00  0.65           O  
ATOM   2074  CB  PRO A 133      -0.178  28.790   2.132  1.00  0.65           C  
ATOM   2075  CG  PRO A 133       0.811  29.654   2.883  1.00  0.65           C  
ATOM   2076  CD  PRO A 133       2.088  28.843   2.910  1.00  0.65           C  
ATOM   2077  HA  PRO A 133      -0.415  27.035   3.438  1.00  0.65           H  
ATOM   2078 1HB  PRO A 133      -0.089  28.882   1.038  1.00  0.65           H  
ATOM   2079 2HB  PRO A 133      -1.224  29.016   2.389  1.00  0.65           H  
ATOM   2080 1HG  PRO A 133       0.937  30.621   2.369  1.00  0.65           H  
ATOM   2081 2HG  PRO A 133       0.432  29.879   3.890  1.00  0.65           H  
ATOM   2082 1HD  PRO A 133       2.731  29.046   2.038  1.00  0.65           H  
ATOM   2083 2HD  PRO A 133       2.575  29.060   3.852  1.00  0.65           H  
ATOM   2084  N   GLY A 134      -0.936  25.497   1.421  1.00  0.64           N  
ATOM   2085  CA  GLY A 134      -1.054  24.556   0.324  1.00  0.64           C  
ATOM   2086  C   GLY A 134      -0.311  23.251   0.569  1.00  0.64           C  
ATOM   2087  O   GLY A 134      -0.545  22.277  -0.133  1.00  0.64           O  
ATOM   2088  H   GLY A 134      -1.646  25.408   2.150  1.00  0.64           H  
ATOM   2089 1HA  GLY A 134      -2.107  24.340   0.168  1.00  0.64           H  
ATOM   2090 2HA  GLY A 134      -0.693  25.008  -0.588  1.00  0.64           H  
ATOM   2091  N   SER A 135       0.544  23.186   1.589  1.00  0.63           N  
ATOM   2092  CA  SER A 135       1.247  21.929   1.830  1.00  0.63           C  
ATOM   2093  C   SER A 135       0.249  20.821   2.069  1.00  0.63           C  
ATOM   2094  O   SER A 135      -0.755  21.036   2.748  1.00  0.63           O  
ATOM   2095  CB  SER A 135       2.156  22.032   3.034  1.00  0.63           C  
ATOM   2096  OG  SER A 135       2.743  20.797   3.340  1.00  0.63           O  
ATOM   2097  H   SER A 135       0.755  24.003   2.160  1.00  0.63           H  
ATOM   2098  HA  SER A 135       1.840  21.683   0.946  1.00  0.63           H  
ATOM   2099 1HB  SER A 135       2.934  22.771   2.834  1.00  0.63           H  
ATOM   2100 2HB  SER A 135       1.593  22.379   3.878  1.00  0.63           H  
ATOM   2101  HG  SER A 135       2.003  20.209   3.563  1.00  0.63           H  
ATOM   2102  N   VAL A 136       0.512  19.650   1.511  1.00  0.63           N  
ATOM   2103  CA  VAL A 136      -0.382  18.520   1.675  1.00  0.63           C  
ATOM   2104  C   VAL A 136       0.329  17.282   2.136  1.00  0.63           C  
ATOM   2105  O   VAL A 136       1.559  17.196   2.139  1.00  0.63           O  
ATOM   2106  CB  VAL A 136      -1.132  18.151   0.366  1.00  0.63           C  
ATOM   2107  CG1 VAL A 136      -1.977  19.270  -0.111  1.00  0.63           C  
ATOM   2108  CG2 VAL A 136      -0.147  17.768  -0.677  1.00  0.63           C  
ATOM   2109  H   VAL A 136       1.359  19.548   0.953  1.00  0.63           H  
ATOM   2110  HA  VAL A 136      -1.116  18.780   2.432  1.00  0.63           H  
ATOM   2111  HB  VAL A 136      -1.791  17.308   0.561  1.00  0.63           H  
ATOM   2112 1HG1 VAL A 136      -2.499  18.971  -1.020  1.00  0.63           H  
ATOM   2113 2HG1 VAL A 136      -2.701  19.531   0.652  1.00  0.63           H  
ATOM   2114 3HG1 VAL A 136      -1.351  20.098  -0.311  1.00  0.63           H  
ATOM   2115 1HG2 VAL A 136      -0.672  17.486  -1.586  1.00  0.63           H  
ATOM   2116 2HG2 VAL A 136       0.514  18.612  -0.884  1.00  0.63           H  
ATOM   2117 3HG2 VAL A 136       0.431  16.927  -0.310  1.00  0.63           H  
ATOM   2118  N   SER A 137      -0.475  16.323   2.528  1.00  0.64           N  
ATOM   2119  CA  SER A 137       0.017  15.014   2.866  1.00  0.64           C  
ATOM   2120  C   SER A 137      -0.868  14.019   2.119  1.00  0.64           C  
ATOM   2121  O   SER A 137      -2.055  14.279   1.885  1.00  0.64           O  
ATOM   2122  CB  SER A 137       0.001  14.807   4.376  1.00  0.64           C  
ATOM   2123  OG  SER A 137       0.839  15.767   5.056  1.00  0.64           O  
ATOM   2124  H   SER A 137      -1.474  16.528   2.545  1.00  0.64           H  
ATOM   2125  HA  SER A 137       1.041  14.905   2.504  1.00  0.64           H  
ATOM   2126 1HB  SER A 137      -1.017  14.872   4.752  1.00  0.64           H  
ATOM   2127 2HB  SER A 137       0.366  13.808   4.585  1.00  0.64           H  
ATOM   2128  HG  SER A 137       0.425  16.633   4.939  1.00  0.64           H  
ATOM   2129  N   TYR A 138      -0.303  12.879   1.747  1.00  0.67           N  
ATOM   2130  CA  TYR A 138      -1.074  11.873   1.023  1.00  0.67           C  
ATOM   2131  C   TYR A 138      -1.125  10.594   1.826  1.00  0.67           C  
ATOM   2132  O   TYR A 138      -0.116  10.184   2.391  1.00  0.67           O  
ATOM   2133  CB  TYR A 138      -0.427  11.587  -0.328  1.00  0.67           C  
ATOM   2134  CG  TYR A 138      -0.365  12.763  -1.286  1.00  0.67           C  
ATOM   2135  CD1 TYR A 138       0.710  13.620  -1.225  1.00  0.67           C  
ATOM   2136  CD2 TYR A 138      -1.357  12.966  -2.226  1.00  0.67           C  
ATOM   2137  CE1 TYR A 138       0.800  14.678  -2.086  1.00  0.67           C  
ATOM   2138  CE2 TYR A 138      -1.277  14.046  -3.096  1.00  0.67           C  
ATOM   2139  CZ  TYR A 138      -0.193  14.906  -3.021  1.00  0.67           C  
ATOM   2140  OH  TYR A 138      -0.093  15.999  -3.870  1.00  0.67           O  
ATOM   2141  H   TYR A 138       0.677  12.722   1.975  1.00  0.67           H  
ATOM   2142  HA  TYR A 138      -2.087  12.234   0.876  1.00  0.67           H  
ATOM   2143 1HB  TYR A 138       0.579  11.238  -0.153  1.00  0.67           H  
ATOM   2144 2HB  TYR A 138      -0.964  10.778  -0.820  1.00  0.67           H  
ATOM   2145  HD1 TYR A 138       1.492  13.446  -0.487  1.00  0.67           H  
ATOM   2146  HD2 TYR A 138      -2.200  12.277  -2.276  1.00  0.67           H  
ATOM   2147  HE1 TYR A 138       1.650  15.341  -2.026  1.00  0.67           H  
ATOM   2148  HE2 TYR A 138      -2.061  14.210  -3.832  1.00  0.67           H  
ATOM   2149  HH  TYR A 138       0.758  16.483  -3.697  1.00  0.67           H  
ATOM   2150  N   TYR A 139      -2.259   9.913   1.837  1.00  0.70           N  
ATOM   2151  CA  TYR A 139      -2.318   8.697   2.642  1.00  0.70           C  
ATOM   2152  C   TYR A 139      -2.804   7.501   1.860  1.00  0.70           C  
ATOM   2153  O   TYR A 139      -3.935   7.453   1.367  1.00  0.70           O  
ATOM   2154  CB  TYR A 139      -3.190   8.961   3.870  1.00  0.70           C  
ATOM   2155  CG  TYR A 139      -3.294   7.859   4.869  1.00  0.70           C  
ATOM   2156  CD1 TYR A 139      -2.186   7.156   5.197  1.00  0.70           C  
ATOM   2157  CD2 TYR A 139      -4.497   7.592   5.502  1.00  0.70           C  
ATOM   2158  CE1 TYR A 139      -2.242   6.182   6.141  1.00  0.70           C  
ATOM   2159  CE2 TYR A 139      -4.553   6.607   6.472  1.00  0.70           C  
ATOM   2160  CZ  TYR A 139      -3.415   5.906   6.793  1.00  0.70           C  
ATOM   2161  OH  TYR A 139      -3.451   4.933   7.769  1.00  0.70           O  
ATOM   2162  H   TYR A 139      -3.076  10.282   1.348  1.00  0.70           H  
ATOM   2163  HA  TYR A 139      -1.316   8.453   2.988  1.00  0.70           H  
ATOM   2164 1HB  TYR A 139      -2.812   9.841   4.382  1.00  0.70           H  
ATOM   2165 2HB  TYR A 139      -4.184   9.175   3.532  1.00  0.70           H  
ATOM   2166  HD1 TYR A 139      -1.259   7.376   4.699  1.00  0.70           H  
ATOM   2167  HD2 TYR A 139      -5.388   8.161   5.249  1.00  0.70           H  
ATOM   2168  HE1 TYR A 139      -1.367   5.637   6.374  1.00  0.70           H  
ATOM   2169  HE2 TYR A 139      -5.491   6.395   6.986  1.00  0.70           H  
ATOM   2170  HH  TYR A 139      -2.619   4.948   8.292  1.00  0.70           H  
ATOM   2171  N   TYR A 140      -1.912   6.530   1.732  1.00  0.75           N  
ATOM   2172  CA  TYR A 140      -2.186   5.336   0.976  1.00  0.75           C  
ATOM   2173  C   TYR A 140      -2.783   4.315   1.920  1.00  0.75           C  
ATOM   2174  O   TYR A 140      -2.062   3.555   2.585  1.00  0.75           O  
ATOM   2175  CB  TYR A 140      -0.905   4.829   0.322  1.00  0.75           C  
ATOM   2176  CG  TYR A 140      -1.126   3.783  -0.725  1.00  0.75           C  
ATOM   2177  CD1 TYR A 140      -2.246   3.854  -1.507  1.00  0.75           C  
ATOM   2178  CD2 TYR A 140      -0.213   2.778  -0.921  1.00  0.75           C  
ATOM   2179  CE1 TYR A 140      -2.478   2.919  -2.471  1.00  0.75           C  
ATOM   2180  CE2 TYR A 140      -0.441   1.834  -1.897  1.00  0.75           C  
ATOM   2181  CZ  TYR A 140      -1.572   1.898  -2.662  1.00  0.75           C  
ATOM   2182  OH  TYR A 140      -1.804   0.950  -3.628  1.00  0.75           O  
ATOM   2183  H   TYR A 140      -1.004   6.625   2.189  1.00  0.75           H  
ATOM   2184  HA  TYR A 140      -2.923   5.559   0.202  1.00  0.75           H  
ATOM   2185 1HB  TYR A 140      -0.366   5.652  -0.109  1.00  0.75           H  
ATOM   2186 2HB  TYR A 140      -0.259   4.400   1.091  1.00  0.75           H  
ATOM   2187  HD1 TYR A 140      -2.949   4.656  -1.346  1.00  0.75           H  
ATOM   2188  HD2 TYR A 140       0.690   2.725  -0.309  1.00  0.75           H  
ATOM   2189  HE1 TYR A 140      -3.372   2.980  -3.074  1.00  0.75           H  
ATOM   2190  HE2 TYR A 140       0.276   1.032  -2.058  1.00  0.75           H  
ATOM   2191  HH  TYR A 140      -1.028   0.390  -3.721  1.00  0.75           H  
ATOM   2192  N   GLN A 141      -4.109   4.317   2.015  1.00  0.78           N  
ATOM   2193  CA  GLN A 141      -4.795   3.496   3.001  1.00  0.78           C  
ATOM   2194  C   GLN A 141      -4.554   2.006   2.776  1.00  0.78           C  
ATOM   2195  O   GLN A 141      -4.565   1.224   3.722  1.00  0.78           O  
ATOM   2196  CB  GLN A 141      -6.298   3.788   3.008  1.00  0.78           C  
ATOM   2197  CG  GLN A 141      -6.661   5.173   3.536  1.00  0.78           C  
ATOM   2198  CD  GLN A 141      -8.167   5.369   3.633  1.00  0.78           C  
ATOM   2199  OE1 GLN A 141      -8.865   4.429   4.031  1.00  0.78           O  
ATOM   2200  NE2 GLN A 141      -8.689   6.545   3.287  1.00  0.78           N  
ATOM   2201  H   GLN A 141      -4.643   4.952   1.428  1.00  0.78           H  
ATOM   2202  HA  GLN A 141      -4.403   3.754   3.986  1.00  0.78           H  
ATOM   2203 1HB  GLN A 141      -6.690   3.700   1.994  1.00  0.78           H  
ATOM   2204 2HB  GLN A 141      -6.810   3.049   3.623  1.00  0.78           H  
ATOM   2205 1HG  GLN A 141      -6.240   5.279   4.528  1.00  0.78           H  
ATOM   2206 2HG  GLN A 141      -6.247   5.935   2.866  1.00  0.78           H  
ATOM   2207 1HE2 GLN A 141      -9.677   6.682   3.346  1.00  0.78           H  
ATOM   2208 2HE2 GLN A 141      -8.120   7.311   2.942  1.00  0.78           H  
ATOM   2209  N   LYS A 142      -4.296   1.611   1.527  1.00  0.79           N  
ATOM   2210  CA  LYS A 142      -4.050   0.204   1.207  1.00  0.79           C  
ATOM   2211  C   LYS A 142      -2.796  -0.352   1.895  1.00  0.79           C  
ATOM   2212  O   LYS A 142      -2.689  -1.562   2.104  1.00  0.79           O  
ATOM   2213  CB  LYS A 142      -3.932  -0.016  -0.303  1.00  0.79           C  
ATOM   2214  CG  LYS A 142      -5.248   0.146  -1.096  1.00  0.79           C  
ATOM   2215  CD  LYS A 142      -5.063  -0.160  -2.604  1.00  0.79           C  
ATOM   2216  CE  LYS A 142      -6.386  -0.029  -3.381  1.00  0.79           C  
ATOM   2217  NZ  LYS A 142      -6.244  -0.379  -4.857  1.00  0.79           N  
ATOM   2218  H   LYS A 142      -4.282   2.302   0.789  1.00  0.79           H  
ATOM   2219  HA  LYS A 142      -4.899  -0.376   1.568  1.00  0.79           H  
ATOM   2220 1HB  LYS A 142      -3.217   0.689  -0.697  1.00  0.79           H  
ATOM   2221 2HB  LYS A 142      -3.539  -1.013  -0.496  1.00  0.79           H  
ATOM   2222 1HG  LYS A 142      -6.001  -0.528  -0.685  1.00  0.79           H  
ATOM   2223 2HG  LYS A 142      -5.599   1.169  -0.986  1.00  0.79           H  
ATOM   2224 1HD  LYS A 142      -4.348   0.539  -3.026  1.00  0.79           H  
ATOM   2225 2HD  LYS A 142      -4.673  -1.169  -2.732  1.00  0.79           H  
ATOM   2226 1HE  LYS A 142      -7.114  -0.697  -2.936  1.00  0.79           H  
ATOM   2227 2HE  LYS A 142      -6.745   0.998  -3.294  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 142      -7.138  -0.286  -5.301  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 142      -5.567   0.247  -5.350  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 142      -5.930  -1.331  -4.946  1.00  0.79           H  
ATOM   2231  N   GLU A 143      -1.825   0.519   2.194  1.00  0.77           N  
ATOM   2232  CA  GLU A 143      -0.587   0.106   2.851  1.00  0.77           C  
ATOM   2233  C   GLU A 143      -0.417   0.772   4.211  1.00  0.77           C  
ATOM   2234  O   GLU A 143       0.499   0.435   4.965  1.00  0.77           O  
ATOM   2235  CB  GLU A 143       0.638   0.392   1.987  1.00  0.77           C  
ATOM   2236  CG  GLU A 143       0.736  -0.424   0.716  1.00  0.77           C  
ATOM   2237  CD  GLU A 143       1.996  -0.108  -0.064  1.00  0.77           C  
ATOM   2238  OE1 GLU A 143       2.734   0.742   0.361  1.00  0.77           O  
ATOM   2239  OE2 GLU A 143       2.226  -0.720  -1.092  1.00  0.77           O  
ATOM   2240  H   GLU A 143      -1.967   1.510   2.019  1.00  0.77           H  
ATOM   2241  HA  GLU A 143      -0.632  -0.969   3.019  1.00  0.77           H  
ATOM   2242 1HB  GLU A 143       0.645   1.447   1.718  1.00  0.77           H  
ATOM   2243 2HB  GLU A 143       1.538   0.197   2.567  1.00  0.77           H  
ATOM   2244 1HG  GLU A 143       0.741  -1.481   0.982  1.00  0.77           H  
ATOM   2245 2HG  GLU A 143      -0.142  -0.240   0.103  1.00  0.77           H  
ATOM   2246  N   ALA A 144      -1.295   1.728   4.518  1.00  0.74           N  
ATOM   2247  CA  ALA A 144      -1.219   2.542   5.724  1.00  0.74           C  
ATOM   2248  C   ALA A 144       0.086   3.320   5.761  1.00  0.74           C  
ATOM   2249  O   ALA A 144       0.801   3.310   6.772  1.00  0.74           O  
ATOM   2250  CB  ALA A 144      -1.354   1.694   6.983  1.00  0.74           C  
ATOM   2251  H   ALA A 144      -2.022   1.957   3.850  1.00  0.74           H  
ATOM   2252  HA  ALA A 144      -2.043   3.255   5.691  1.00  0.74           H  
ATOM   2253 1HB  ALA A 144      -1.327   2.349   7.855  1.00  0.74           H  
ATOM   2254 2HB  ALA A 144      -2.305   1.164   6.957  1.00  0.74           H  
ATOM   2255 3HB  ALA A 144      -0.546   0.977   7.059  1.00  0.74           H  
ATOM   2256  N   VAL A 145       0.399   3.976   4.638  1.00  0.69           N  
ATOM   2257  CA  VAL A 145       1.611   4.788   4.572  1.00  0.69           C  
ATOM   2258  C   VAL A 145       1.253   6.236   4.243  1.00  0.69           C  
ATOM   2259  O   VAL A 145       0.543   6.522   3.269  1.00  0.69           O  
ATOM   2260  CB  VAL A 145       2.582   4.267   3.508  1.00  0.69           C  
ATOM   2261  CG1 VAL A 145       3.870   5.128   3.522  1.00  0.69           C  
ATOM   2262  CG2 VAL A 145       2.862   2.817   3.753  1.00  0.69           C  
ATOM   2263  H   VAL A 145      -0.242   3.906   3.845  1.00  0.69           H  
ATOM   2264  HA  VAL A 145       2.109   4.763   5.541  1.00  0.69           H  
ATOM   2265  HB  VAL A 145       2.122   4.377   2.526  1.00  0.69           H  
ATOM   2266 1HG1 VAL A 145       4.553   4.776   2.758  1.00  0.69           H  
ATOM   2267 2HG1 VAL A 145       3.628   6.171   3.337  1.00  0.69           H  
ATOM   2268 3HG1 VAL A 145       4.348   5.046   4.497  1.00  0.69           H  
ATOM   2269 1HG2 VAL A 145       3.509   2.444   2.984  1.00  0.69           H  
ATOM   2270 2HG2 VAL A 145       3.318   2.684   4.717  1.00  0.69           H  
ATOM   2271 3HG2 VAL A 145       1.941   2.275   3.722  1.00  0.69           H  
ATOM   2272  N   LEU A 146       1.726   7.138   5.083  1.00  0.65           N  
ATOM   2273  CA  LEU A 146       1.497   8.567   4.958  1.00  0.65           C  
ATOM   2274  C   LEU A 146       2.726   9.246   4.366  1.00  0.65           C  
ATOM   2275  O   LEU A 146       3.837   9.067   4.867  1.00  0.65           O  
ATOM   2276  CB  LEU A 146       1.192   9.164   6.340  1.00  0.65           C  
ATOM   2277  CG  LEU A 146       0.944  10.674   6.410  1.00  0.65           C  
ATOM   2278  CD1 LEU A 146      -0.368  10.992   5.707  1.00  0.65           C  
ATOM   2279  CD2 LEU A 146       0.934  11.123   7.865  1.00  0.65           C  
ATOM   2280  H   LEU A 146       2.303   6.809   5.848  1.00  0.65           H  
ATOM   2281  HA  LEU A 146       0.657   8.737   4.293  1.00  0.65           H  
ATOM   2282 1HB  LEU A 146       0.296   8.681   6.721  1.00  0.65           H  
ATOM   2283 2HB  LEU A 146       2.017   8.926   7.011  1.00  0.65           H  
ATOM   2284  HG  LEU A 146       1.739  11.201   5.880  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 146      -0.559  12.055   5.736  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 146      -0.308  10.670   4.694  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 146      -1.173  10.471   6.198  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 146       0.764  12.199   7.905  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 146       0.144  10.608   8.402  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 146       1.892  10.896   8.323  1.00  0.65           H  
ATOM   2291  N   PHE A 147       2.527  10.022   3.310  1.00  0.63           N  
ATOM   2292  CA  PHE A 147       3.619  10.753   2.684  1.00  0.63           C  
ATOM   2293  C   PHE A 147       3.406  12.183   3.065  1.00  0.63           C  
ATOM   2294  O   PHE A 147       2.381  12.783   2.730  1.00  0.63           O  
ATOM   2295  CB  PHE A 147       3.609  10.569   1.180  1.00  0.63           C  
ATOM   2296  CG  PHE A 147       3.744   9.149   0.885  1.00  0.63           C  
ATOM   2297  CD1 PHE A 147       2.597   8.376   0.862  1.00  0.63           C  
ATOM   2298  CD2 PHE A 147       4.970   8.553   0.704  1.00  0.63           C  
ATOM   2299  CE1 PHE A 147       2.663   7.047   0.671  1.00  0.63           C  
ATOM   2300  CE2 PHE A 147       5.041   7.207   0.517  1.00  0.63           C  
ATOM   2301  CZ  PHE A 147       3.873   6.457   0.509  1.00  0.63           C  
ATOM   2302  H   PHE A 147       1.588  10.110   2.939  1.00  0.63           H  
ATOM   2303  HA  PHE A 147       4.573  10.431   3.089  1.00  0.63           H  
ATOM   2304 1HB  PHE A 147       2.683  10.933   0.756  1.00  0.63           H  
ATOM   2305 2HB  PHE A 147       4.439  11.108   0.723  1.00  0.63           H  
ATOM   2306  HD1 PHE A 147       1.629   8.854   1.020  1.00  0.63           H  
ATOM   2307  HD2 PHE A 147       5.877   9.158   0.733  1.00  0.63           H  
ATOM   2308  HE1 PHE A 147       1.757   6.448   0.669  1.00  0.63           H  
ATOM   2309  HE2 PHE A 147       6.006   6.717   0.391  1.00  0.63           H  
ATOM   2310  HZ  PHE A 147       3.919   5.379   0.381  1.00  0.63           H  
ATOM   2311  N   SER A 148       4.330  12.708   3.840  1.00  0.63           N  
ATOM   2312  CA  SER A 148       4.125  14.028   4.394  1.00  0.63           C  
ATOM   2313  C   SER A 148       5.062  15.038   3.807  1.00  0.63           C  
ATOM   2314  O   SER A 148       6.191  14.714   3.440  1.00  0.63           O  
ATOM   2315  CB  SER A 148       4.292  13.974   5.903  1.00  0.63           C  
ATOM   2316  OG  SER A 148       3.299  13.169   6.474  1.00  0.63           O  
ATOM   2317  H   SER A 148       5.187  12.182   4.034  1.00  0.63           H  
ATOM   2318  HA  SER A 148       3.108  14.349   4.175  1.00  0.63           H  
ATOM   2319 1HB  SER A 148       5.277  13.573   6.147  1.00  0.63           H  
ATOM   2320 2HB  SER A 148       4.237  14.984   6.315  1.00  0.63           H  
ATOM   2321  HG  SER A 148       2.462  13.553   6.197  1.00  0.63           H  
ATOM   2322  N   GLY A 149       4.609  16.275   3.767  1.00  0.65           N  
ATOM   2323  CA  GLY A 149       5.471  17.342   3.328  1.00  0.65           C  
ATOM   2324  C   GLY A 149       6.311  17.704   4.505  1.00  0.65           C  
ATOM   2325  O   GLY A 149       6.206  17.058   5.563  1.00  0.65           O  
ATOM   2326  H   GLY A 149       3.656  16.481   4.042  1.00  0.65           H  
ATOM   2327 1HA  GLY A 149       6.106  17.010   2.512  1.00  0.65           H  
ATOM   2328 2HA  GLY A 149       4.888  18.200   2.988  1.00  0.65           H  
ATOM   2329  N   ASP A 150       7.099  18.759   4.372  1.00  0.68           N  
ATOM   2330  CA  ASP A 150       8.013  19.102   5.460  1.00  0.68           C  
ATOM   2331  C   ASP A 150       7.315  19.823   6.611  1.00  0.68           C  
ATOM   2332  O   ASP A 150       7.556  20.990   6.902  1.00  0.68           O  
ATOM   2333  CB  ASP A 150       9.180  19.929   4.952  1.00  0.68           C  
ATOM   2334  CG  ASP A 150      10.257  20.113   6.008  1.00  0.68           C  
ATOM   2335  OD1 ASP A 150      10.296  19.312   6.892  1.00  0.68           O  
ATOM   2336  OD2 ASP A 150      11.013  21.065   5.969  1.00  0.68           O  
ATOM   2337  H   ASP A 150       7.085  19.272   3.481  1.00  0.68           H  
ATOM   2338  HA  ASP A 150       8.422  18.172   5.858  1.00  0.68           H  
ATOM   2339 1HB  ASP A 150       9.636  19.437   4.098  1.00  0.68           H  
ATOM   2340 2HB  ASP A 150       8.822  20.862   4.623  1.00  0.68           H  
ATOM   2341  N   VAL A 151       6.489  19.049   7.275  1.00  0.72           N  
ATOM   2342  CA  VAL A 151       5.669  19.340   8.416  1.00  0.72           C  
ATOM   2343  C   VAL A 151       6.244  18.487   9.517  1.00  0.72           C  
ATOM   2344  O   VAL A 151       6.552  18.955  10.621  1.00  0.72           O  
ATOM   2345  CB  VAL A 151       4.206  18.930   8.103  1.00  0.72           C  
ATOM   2346  CG1 VAL A 151       3.309  19.109   9.319  1.00  0.72           C  
ATOM   2347  CG2 VAL A 151       3.696  19.770   6.937  1.00  0.72           C  
ATOM   2348  H   VAL A 151       6.427  18.112   6.912  1.00  0.72           H  
ATOM   2349  HA  VAL A 151       5.737  20.397   8.670  1.00  0.72           H  
ATOM   2350  HB  VAL A 151       4.184  17.874   7.830  1.00  0.72           H  
ATOM   2351 1HG1 VAL A 151       2.294  18.800   9.075  1.00  0.72           H  
ATOM   2352 2HG1 VAL A 151       3.694  18.494  10.122  1.00  0.72           H  
ATOM   2353 3HG1 VAL A 151       3.295  20.133   9.624  1.00  0.72           H  
ATOM   2354 1HG2 VAL A 151       2.674  19.478   6.692  1.00  0.72           H  
ATOM   2355 2HG2 VAL A 151       3.713  20.825   7.213  1.00  0.72           H  
ATOM   2356 3HG2 VAL A 151       4.330  19.616   6.064  1.00  0.72           H  
ATOM   2357  N   LEU A 152       6.404  17.211   9.163  1.00  0.77           N  
ATOM   2358  CA  LEU A 152       6.899  16.194  10.078  1.00  0.77           C  
ATOM   2359  C   LEU A 152       8.365  15.956   9.788  1.00  0.77           C  
ATOM   2360  O   LEU A 152       8.774  15.915   8.626  1.00  0.77           O  
ATOM   2361  CB  LEU A 152       6.161  14.877   9.874  1.00  0.77           C  
ATOM   2362  CG  LEU A 152       4.669  14.915  10.007  1.00  0.77           C  
ATOM   2363  CD1 LEU A 152       4.154  13.565   9.663  1.00  0.77           C  
ATOM   2364  CD2 LEU A 152       4.289  15.289  11.409  1.00  0.77           C  
ATOM   2365  H   LEU A 152       6.190  16.969   8.194  1.00  0.77           H  
ATOM   2366  HA  LEU A 152       6.785  16.538  11.105  1.00  0.77           H  
ATOM   2367 1HB  LEU A 152       6.394  14.500   8.879  1.00  0.77           H  
ATOM   2368 2HB  LEU A 152       6.536  14.152  10.605  1.00  0.77           H  
ATOM   2369  HG  LEU A 152       4.258  15.633   9.300  1.00  0.77           H  
ATOM   2370 1HD1 LEU A 152       3.104  13.522   9.708  1.00  0.77           H  
ATOM   2371 2HD1 LEU A 152       4.467  13.312   8.669  1.00  0.77           H  
ATOM   2372 3HD1 LEU A 152       4.564  12.859  10.364  1.00  0.77           H  
ATOM   2373 1HD2 LEU A 152       3.211  15.293  11.498  1.00  0.77           H  
ATOM   2374 2HD2 LEU A 152       4.706  14.554  12.104  1.00  0.77           H  
ATOM   2375 3HD2 LEU A 152       4.687  16.271  11.637  1.00  0.77           H  
ATOM   2376  N   PHE A 153       9.144  15.748  10.828  1.00  0.81           N  
ATOM   2377  CA  PHE A 153      10.560  15.493  10.665  1.00  0.81           C  
ATOM   2378  C   PHE A 153      11.042  14.527  11.747  1.00  0.81           C  
ATOM   2379  O   PHE A 153      11.901  14.864  12.561  1.00  0.81           O  
ATOM   2380  CB  PHE A 153      11.284  16.848  10.696  1.00  0.81           C  
ATOM   2381  CG  PHE A 153      12.683  16.884  10.215  1.00  0.81           C  
ATOM   2382  CD1 PHE A 153      13.299  18.096   9.948  1.00  0.81           C  
ATOM   2383  CD2 PHE A 153      13.386  15.746  10.039  1.00  0.81           C  
ATOM   2384  CE1 PHE A 153      14.602  18.140   9.503  1.00  0.81           C  
ATOM   2385  CE2 PHE A 153      14.687  15.765   9.598  1.00  0.81           C  
ATOM   2386  CZ  PHE A 153      15.301  16.968   9.326  1.00  0.81           C  
ATOM   2387  H   PHE A 153       8.759  15.784  11.765  1.00  0.81           H  
ATOM   2388  HA  PHE A 153      10.728  15.027   9.692  1.00  0.81           H  
ATOM   2389 1HB  PHE A 153      10.716  17.562  10.098  1.00  0.81           H  
ATOM   2390 2HB  PHE A 153      11.278  17.219  11.701  1.00  0.81           H  
ATOM   2391  HD1 PHE A 153      12.740  19.021  10.091  1.00  0.81           H  
ATOM   2392  HD2 PHE A 153      12.899  14.822  10.254  1.00  0.81           H  
ATOM   2393  HE1 PHE A 153      15.073  19.099   9.293  1.00  0.81           H  
ATOM   2394  HE2 PHE A 153      15.229  14.826   9.459  1.00  0.81           H  
ATOM   2395  HZ  PHE A 153      16.331  16.988   8.973  1.00  0.81           H  
ATOM   2396  N   GLN A 154      10.476  13.312  11.771  1.00  0.85           N  
ATOM   2397  CA  GLN A 154      10.803  12.337  12.821  1.00  0.85           C  
ATOM   2398  C   GLN A 154      10.627  12.974  14.199  1.00  0.85           C  
ATOM   2399  O   GLN A 154       9.502  13.274  14.600  1.00  0.85           O  
ATOM   2400  CB  GLN A 154      12.223  11.749  12.639  1.00  0.85           C  
ATOM   2401  CG  GLN A 154      12.387  10.772  11.462  1.00  0.85           C  
ATOM   2402  CD  GLN A 154      12.333  11.480  10.182  1.00  0.85           C  
ATOM   2403  OE1 GLN A 154      12.876  12.562  10.053  1.00  0.85           O  
ATOM   2404  NE2 GLN A 154      11.692  10.889   9.209  1.00  0.85           N  
ATOM   2405  H   GLN A 154       9.786  13.073  11.071  1.00  0.85           H  
ATOM   2406  HA  GLN A 154      10.093  11.513  12.752  1.00  0.85           H  
ATOM   2407 1HB  GLN A 154      12.950  12.550  12.508  1.00  0.85           H  
ATOM   2408 2HB  GLN A 154      12.498  11.194  13.536  1.00  0.85           H  
ATOM   2409 1HG  GLN A 154      13.347  10.277  11.546  1.00  0.85           H  
ATOM   2410 2HG  GLN A 154      11.582  10.035  11.481  1.00  0.85           H  
ATOM   2411 1HE2 GLN A 154      11.568  11.338   8.327  1.00  0.85           H  
ATOM   2412 2HE2 GLN A 154      11.343   9.945   9.329  1.00  0.85           H  
ATOM   2413  N   GLN A 155      11.731  13.162  14.920  1.00  0.88           N  
ATOM   2414  CA  GLN A 155      11.719  13.698  16.277  1.00  0.88           C  
ATOM   2415  C   GLN A 155      11.973  15.209  16.341  1.00  0.88           C  
ATOM   2416  O   GLN A 155      12.332  15.729  17.394  1.00  0.88           O  
ATOM   2417  CB  GLN A 155      12.726  12.942  17.148  1.00  0.88           C  
ATOM   2418  CG  GLN A 155      12.370  11.468  17.338  1.00  0.88           C  
ATOM   2419  CD  GLN A 155      13.371  10.704  18.200  1.00  0.88           C  
ATOM   2420  OE1 GLN A 155      14.380  11.249  18.654  1.00  0.88           O  
ATOM   2421  NE2 GLN A 155      13.087   9.422  18.425  1.00  0.88           N  
ATOM   2422  H   GLN A 155      12.620  12.929  14.511  1.00  0.88           H  
ATOM   2423  HA  GLN A 155      10.730  13.519  16.694  1.00  0.88           H  
ATOM   2424 1HB  GLN A 155      13.718  13.006  16.703  1.00  0.88           H  
ATOM   2425 2HB  GLN A 155      12.771  13.405  18.136  1.00  0.88           H  
ATOM   2426 1HG  GLN A 155      11.394  11.415  17.820  1.00  0.88           H  
ATOM   2427 2HG  GLN A 155      12.328  10.986  16.362  1.00  0.88           H  
ATOM   2428 1HE2 GLN A 155      13.703   8.863  18.983  1.00  0.88           H  
ATOM   2429 2HE2 GLN A 155      12.260   9.016  18.035  1.00  0.88           H  
ATOM   2430  N   SER A 156      11.796  15.900  15.216  1.00  0.89           N  
ATOM   2431  CA  SER A 156      11.935  17.352  15.133  1.00  0.89           C  
ATOM   2432  C   SER A 156      10.796  17.979  14.300  1.00  0.89           C  
ATOM   2433  O   SER A 156       9.760  17.360  14.048  1.00  0.89           O  
ATOM   2434  CB  SER A 156      13.292  17.723  14.544  1.00  0.89           C  
ATOM   2435  OG  SER A 156      13.533  19.103  14.677  1.00  0.89           O  
ATOM   2436  H   SER A 156      11.572  15.396  14.361  1.00  0.89           H  
ATOM   2437  HA  SER A 156      11.875  17.759  16.142  1.00  0.89           H  
ATOM   2438 1HB  SER A 156      14.077  17.160  15.046  1.00  0.89           H  
ATOM   2439 2HB  SER A 156      13.311  17.444  13.486  1.00  0.89           H  
ATOM   2440  HG  SER A 156      14.299  19.288  14.120  1.00  0.89           H  
ATOM   2441  N   ILE A 157      10.966  19.240  13.938  1.00  0.89           N  
ATOM   2442  CA  ILE A 157       9.948  20.009  13.217  1.00  0.89           C  
ATOM   2443  C   ILE A 157      10.411  20.353  11.813  1.00  0.89           C  
ATOM   2444  O   ILE A 157      11.590  20.653  11.611  1.00  0.89           O  
ATOM   2445  CB  ILE A 157       9.624  21.307  13.968  1.00  0.89           C  
ATOM   2446  CG1 ILE A 157       8.461  22.020  13.333  1.00  0.89           C  
ATOM   2447  CG2 ILE A 157      10.839  22.204  13.961  1.00  0.89           C  
ATOM   2448  CD1 ILE A 157       7.890  23.085  14.194  1.00  0.89           C  
ATOM   2449  H   ILE A 157      11.852  19.660  14.179  1.00  0.89           H  
ATOM   2450  HA  ILE A 157       9.040  19.411  13.142  1.00  0.89           H  
ATOM   2451  HB  ILE A 157       9.342  21.077  14.972  1.00  0.89           H  
ATOM   2452 1HG1 ILE A 157       8.788  22.485  12.415  1.00  0.89           H  
ATOM   2453 2HG1 ILE A 157       7.683  21.298  13.101  1.00  0.89           H  
ATOM   2454 1HG2 ILE A 157      10.617  23.123  14.500  1.00  0.89           H  
ATOM   2455 2HG2 ILE A 157      11.672  21.691  14.441  1.00  0.89           H  
ATOM   2456 3HG2 ILE A 157      11.104  22.443  12.927  1.00  0.89           H  
ATOM   2457 1HD1 ILE A 157       7.075  23.559  13.668  1.00  0.89           H  
ATOM   2458 2HD1 ILE A 157       7.526  22.651  15.124  1.00  0.89           H  
ATOM   2459 3HD1 ILE A 157       8.656  23.827  14.414  1.00  0.89           H  
ATOM   2460  N   GLY A 158       9.501  20.318  10.838  1.00  0.89           N  
ATOM   2461  CA  GLY A 158       9.896  20.683   9.485  1.00  0.89           C  
ATOM   2462  C   GLY A 158      10.267  22.162   9.431  1.00  0.89           C  
ATOM   2463  O   GLY A 158      10.097  22.890  10.410  1.00  0.89           O  
ATOM   2464  H   GLY A 158       8.537  20.023  11.006  1.00  0.89           H  
ATOM   2465 1HA  GLY A 158      10.740  20.074   9.165  1.00  0.89           H  
ATOM   2466 2HA  GLY A 158       9.077  20.481   8.801  1.00  0.89           H  
ATOM   2467  N   ARG A 159      10.794  22.632   8.309  1.00  0.89           N  
ATOM   2468  CA  ARG A 159      11.237  24.020   8.270  1.00  0.89           C  
ATOM   2469  C   ARG A 159      10.100  25.028   8.370  1.00  0.89           C  
ATOM   2470  O   ARG A 159       9.087  24.923   7.673  1.00  0.89           O  
ATOM   2471  CB  ARG A 159      12.035  24.283   7.009  1.00  0.89           C  
ATOM   2472  CG  ARG A 159      13.350  23.532   6.948  1.00  0.89           C  
ATOM   2473  CD  ARG A 159      14.144  23.833   5.722  1.00  0.89           C  
ATOM   2474  NE  ARG A 159      14.704  25.188   5.735  1.00  0.89           N  
ATOM   2475  CZ  ARG A 159      15.613  25.647   4.844  1.00  0.89           C  
ATOM   2476  NH1 ARG A 159      16.049  24.864   3.870  1.00  0.89           N  
ATOM   2477  NH2 ARG A 159      16.071  26.882   4.959  1.00  0.89           N  
ATOM   2478  H   ARG A 159      10.916  22.019   7.493  1.00  0.89           H  
ATOM   2479  HA  ARG A 159      11.902  24.178   9.120  1.00  0.89           H  
ATOM   2480 1HB  ARG A 159      11.454  23.976   6.153  1.00  0.89           H  
ATOM   2481 2HB  ARG A 159      12.241  25.347   6.913  1.00  0.89           H  
ATOM   2482 1HG  ARG A 159      13.952  23.802   7.815  1.00  0.89           H  
ATOM   2483 2HG  ARG A 159      13.145  22.457   6.965  1.00  0.89           H  
ATOM   2484 1HD  ARG A 159      14.968  23.125   5.644  1.00  0.89           H  
ATOM   2485 2HD  ARG A 159      13.505  23.734   4.847  1.00  0.89           H  
ATOM   2486  HE  ARG A 159      14.385  25.849   6.475  1.00  0.89           H  
ATOM   2487 1HH1 ARG A 159      15.699  23.917   3.784  1.00  0.89           H  
ATOM   2488 2HH1 ARG A 159      16.733  25.207   3.213  1.00  0.89           H  
ATOM   2489 1HH2 ARG A 159      15.728  27.486   5.737  1.00  0.89           H  
ATOM   2490 2HH2 ARG A 159      16.751  27.240   4.317  1.00  0.89           H  
ATOM   2491  N   THR A 160      10.308  26.034   9.228  1.00  0.88           N  
ATOM   2492  CA  THR A 160       9.376  27.144   9.437  1.00  0.88           C  
ATOM   2493  C   THR A 160      10.039  28.496   9.133  1.00  0.88           C  
ATOM   2494  O   THR A 160       9.451  29.549   9.360  1.00  0.88           O  
ATOM   2495  CB  THR A 160       8.821  27.162  10.880  1.00  0.88           C  
ATOM   2496  OG1 THR A 160       9.910  27.287  11.808  1.00  0.88           O  
ATOM   2497  CG2 THR A 160       8.018  25.889  11.188  1.00  0.88           C  
ATOM   2498  H   THR A 160      11.157  26.018   9.777  1.00  0.88           H  
ATOM   2499  HA  THR A 160       8.535  27.022   8.753  1.00  0.88           H  
ATOM   2500  HB  THR A 160       8.161  28.024  10.994  1.00  0.88           H  
ATOM   2501  HG1 THR A 160      10.380  28.111  11.644  1.00  0.88           H  
ATOM   2502 1HG2 THR A 160       7.632  25.934  12.206  1.00  0.88           H  
ATOM   2503 2HG2 THR A 160       7.185  25.811  10.486  1.00  0.88           H  
ATOM   2504 3HG2 THR A 160       8.661  25.014  11.087  1.00  0.88           H  
ATOM   2505  N   ASP A 161      11.280  28.458   8.640  1.00  0.86           N  
ATOM   2506  CA  ASP A 161      12.064  29.667   8.322  1.00  0.86           C  
ATOM   2507  C   ASP A 161      11.885  30.126   6.871  1.00  0.86           C  
ATOM   2508  O   ASP A 161      12.625  30.973   6.366  1.00  0.86           O  
ATOM   2509  CB  ASP A 161      13.554  29.437   8.596  1.00  0.86           C  
ATOM   2510  CG  ASP A 161      14.184  28.349   7.710  1.00  0.86           C  
ATOM   2511  OD1 ASP A 161      13.659  27.253   7.660  1.00  0.86           O  
ATOM   2512  OD2 ASP A 161      15.181  28.622   7.073  1.00  0.86           O  
ATOM   2513  H   ASP A 161      11.692  27.555   8.472  1.00  0.86           H  
ATOM   2514  HA  ASP A 161      11.722  30.474   8.969  1.00  0.86           H  
ATOM   2515 1HB  ASP A 161      14.096  30.370   8.440  1.00  0.86           H  
ATOM   2516 2HB  ASP A 161      13.689  29.156   9.641  1.00  0.86           H  
ATOM   2517  N   LEU A 162      10.931  29.510   6.206  1.00  0.84           N  
ATOM   2518  CA  LEU A 162      10.614  29.730   4.812  1.00  0.84           C  
ATOM   2519  C   LEU A 162       9.435  30.670   4.626  1.00  0.84           C  
ATOM   2520  O   LEU A 162       8.639  30.886   5.547  1.00  0.84           O  
ATOM   2521  CB  LEU A 162      10.342  28.371   4.203  1.00  0.84           C  
ATOM   2522  CG  LEU A 162      11.521  27.413   4.342  1.00  0.84           C  
ATOM   2523  CD1 LEU A 162      11.108  26.100   3.886  1.00  0.84           C  
ATOM   2524  CD2 LEU A 162      12.686  27.931   3.531  1.00  0.84           C  
ATOM   2525  H   LEU A 162      10.380  28.836   6.712  1.00  0.84           H  
ATOM   2526  HA  LEU A 162      11.485  30.168   4.328  1.00  0.84           H  
ATOM   2527 1HB  LEU A 162       9.476  27.925   4.700  1.00  0.84           H  
ATOM   2528 2HB  LEU A 162      10.113  28.492   3.144  1.00  0.84           H  
ATOM   2529  HG  LEU A 162      11.823  27.334   5.391  1.00  0.84           H  
ATOM   2530 1HD1 LEU A 162      11.928  25.394   3.978  1.00  0.84           H  
ATOM   2531 2HD1 LEU A 162      10.284  25.799   4.515  1.00  0.84           H  
ATOM   2532 3HD1 LEU A 162      10.786  26.149   2.863  1.00  0.84           H  
ATOM   2533 1HD2 LEU A 162      13.519  27.248   3.625  1.00  0.84           H  
ATOM   2534 2HD2 LEU A 162      12.395  28.007   2.483  1.00  0.84           H  
ATOM   2535 3HD2 LEU A 162      12.980  28.915   3.903  1.00  0.84           H  
ATOM   2536  N   ARG A 163       9.330  31.254   3.438  1.00  0.82           N  
ATOM   2537  CA  ARG A 163       8.226  32.154   3.165  1.00  0.82           C  
ATOM   2538  C   ARG A 163       6.911  31.420   3.351  1.00  0.82           C  
ATOM   2539  O   ARG A 163       6.755  30.292   2.894  1.00  0.82           O  
ATOM   2540  CB  ARG A 163       8.318  32.703   1.746  1.00  0.82           C  
ATOM   2541  CG  ARG A 163       9.484  33.682   1.508  1.00  0.82           C  
ATOM   2542  CD  ARG A 163       9.491  34.190   0.112  1.00  0.82           C  
ATOM   2543  NE  ARG A 163      10.584  35.107  -0.162  1.00  0.82           N  
ATOM   2544  CZ  ARG A 163      10.709  35.826  -1.302  1.00  0.82           C  
ATOM   2545  NH1 ARG A 163       9.794  35.742  -2.246  1.00  0.82           N  
ATOM   2546  NH2 ARG A 163      11.749  36.624  -1.468  1.00  0.82           N  
ATOM   2547  H   ARG A 163      10.010  31.060   2.716  1.00  0.82           H  
ATOM   2548  HA  ARG A 163       8.269  32.986   3.869  1.00  0.82           H  
ATOM   2549 1HB  ARG A 163       8.432  31.877   1.041  1.00  0.82           H  
ATOM   2550 2HB  ARG A 163       7.390  33.217   1.493  1.00  0.82           H  
ATOM   2551 1HG  ARG A 163       9.391  34.532   2.185  1.00  0.82           H  
ATOM   2552 2HG  ARG A 163      10.429  33.171   1.689  1.00  0.82           H  
ATOM   2553 1HD  ARG A 163       9.608  33.342  -0.545  1.00  0.82           H  
ATOM   2554 2HD  ARG A 163       8.553  34.698  -0.102  1.00  0.82           H  
ATOM   2555  HE  ARG A 163      11.307  35.203   0.538  1.00  0.82           H  
ATOM   2556 1HH1 ARG A 163       8.994  35.139  -2.122  1.00  0.82           H  
ATOM   2557 2HH1 ARG A 163       9.879  36.292  -3.091  1.00  0.82           H  
ATOM   2558 1HH2 ARG A 163      12.452  36.692  -0.746  1.00  0.82           H  
ATOM   2559 2HH2 ARG A 163      11.841  37.166  -2.314  1.00  0.82           H  
ATOM   2560  N   GLY A 164       5.972  32.058   4.042  1.00  0.80           N  
ATOM   2561  CA  GLY A 164       4.654  31.480   4.295  1.00  0.80           C  
ATOM   2562  C   GLY A 164       4.621  30.544   5.509  1.00  0.80           C  
ATOM   2563  O   GLY A 164       3.562  30.016   5.856  1.00  0.80           O  
ATOM   2564  H   GLY A 164       6.175  32.977   4.408  1.00  0.80           H  
ATOM   2565 1HA  GLY A 164       3.934  32.285   4.443  1.00  0.80           H  
ATOM   2566 2HA  GLY A 164       4.331  30.930   3.415  1.00  0.80           H  
ATOM   2567  N   GLY A 165       5.762  30.345   6.162  1.00  0.78           N  
ATOM   2568  CA  GLY A 165       5.807  29.452   7.307  1.00  0.78           C  
ATOM   2569  C   GLY A 165       5.064  30.022   8.515  1.00  0.78           C  
ATOM   2570  O   GLY A 165       5.006  31.240   8.712  1.00  0.78           O  
ATOM   2571  H   GLY A 165       6.633  30.774   5.851  1.00  0.78           H  
ATOM   2572 1HA  GLY A 165       5.372  28.496   7.023  1.00  0.78           H  
ATOM   2573 2HA  GLY A 165       6.848  29.257   7.570  1.00  0.78           H  
ATOM   2574  N   ASP A 166       4.518  29.126   9.334  1.00  0.77           N  
ATOM   2575  CA  ASP A 166       3.820  29.465  10.567  1.00  0.77           C  
ATOM   2576  C   ASP A 166       3.863  28.282  11.544  1.00  0.77           C  
ATOM   2577  O   ASP A 166       3.171  27.280  11.349  1.00  0.77           O  
ATOM   2578  CB  ASP A 166       2.383  29.891  10.232  1.00  0.77           C  
ATOM   2579  CG  ASP A 166       1.543  30.385  11.435  1.00  0.77           C  
ATOM   2580  OD1 ASP A 166       1.433  29.651  12.410  1.00  0.77           O  
ATOM   2581  OD2 ASP A 166       1.015  31.472  11.364  1.00  0.77           O  
ATOM   2582  H   ASP A 166       4.597  28.151   9.072  1.00  0.77           H  
ATOM   2583  HA  ASP A 166       4.330  30.311  11.030  1.00  0.77           H  
ATOM   2584 1HB  ASP A 166       2.422  30.699   9.497  1.00  0.77           H  
ATOM   2585 2HB  ASP A 166       1.866  29.066   9.756  1.00  0.77           H  
ATOM   2586  N   HIS A 167       4.638  28.423  12.620  1.00  0.77           N  
ATOM   2587  CA  HIS A 167       4.846  27.344  13.588  1.00  0.77           C  
ATOM   2588  C   HIS A 167       3.542  26.858  14.224  1.00  0.77           C  
ATOM   2589  O   HIS A 167       3.310  25.652  14.330  1.00  0.77           O  
ATOM   2590  CB  HIS A 167       5.815  27.795  14.681  1.00  0.77           C  
ATOM   2591  CG  HIS A 167       6.160  26.739  15.671  1.00  0.77           C  
ATOM   2592  ND1 HIS A 167       6.816  27.009  16.858  1.00  0.77           N  
ATOM   2593  CD2 HIS A 167       5.957  25.417  15.649  1.00  0.77           C  
ATOM   2594  CE1 HIS A 167       6.996  25.881  17.522  1.00  0.77           C  
ATOM   2595  NE2 HIS A 167       6.487  24.904  16.809  1.00  0.77           N  
ATOM   2596  H   HIS A 167       5.137  29.293  12.740  1.00  0.77           H  
ATOM   2597  HA  HIS A 167       5.293  26.490  13.076  1.00  0.77           H  
ATOM   2598 1HB  HIS A 167       6.743  28.139  14.220  1.00  0.77           H  
ATOM   2599 2HB  HIS A 167       5.384  28.638  15.220  1.00  0.77           H  
ATOM   2600  HD1 HIS A 167       7.120  27.908  17.176  1.00  0.77           H  
ATOM   2601  HD2 HIS A 167       5.487  24.765  14.919  1.00  0.77           H  
ATOM   2602  HE1 HIS A 167       7.496  25.875  18.490  1.00  0.77           H  
ATOM   2603  N   THR A 168       2.694  27.790  14.667  1.00  0.77           N  
ATOM   2604  CA  THR A 168       1.452  27.402  15.325  1.00  0.77           C  
ATOM   2605  C   THR A 168       0.582  26.585  14.386  1.00  0.77           C  
ATOM   2606  O   THR A 168       0.007  25.566  14.781  1.00  0.77           O  
ATOM   2607  CB  THR A 168       0.654  28.618  15.811  1.00  0.77           C  
ATOM   2608  OG1 THR A 168       1.415  29.347  16.791  1.00  0.77           O  
ATOM   2609  CG2 THR A 168      -0.657  28.150  16.429  1.00  0.77           C  
ATOM   2610  H   THR A 168       2.899  28.770  14.523  1.00  0.77           H  
ATOM   2611  HA  THR A 168       1.695  26.783  16.185  1.00  0.77           H  
ATOM   2612  HB  THR A 168       0.445  29.277  14.962  1.00  0.77           H  
ATOM   2613  HG1 THR A 168       0.918  30.122  17.065  1.00  0.77           H  
ATOM   2614 1HG2 THR A 168      -1.227  29.013  16.770  1.00  0.77           H  
ATOM   2615 2HG2 THR A 168      -1.235  27.604  15.682  1.00  0.77           H  
ATOM   2616 3HG2 THR A 168      -0.447  27.496  17.275  1.00  0.77           H  
ATOM   2617  N   LEU A 169       0.482  27.036  13.136  1.00  0.77           N  
ATOM   2618  CA  LEU A 169      -0.324  26.333  12.156  1.00  0.77           C  
ATOM   2619  C   LEU A 169       0.256  24.952  11.908  1.00  0.77           C  
ATOM   2620  O   LEU A 169      -0.492  23.981  11.827  1.00  0.77           O  
ATOM   2621  CB  LEU A 169      -0.401  27.131  10.867  1.00  0.77           C  
ATOM   2622  CG  LEU A 169      -1.247  26.569   9.761  1.00  0.77           C  
ATOM   2623  CD1 LEU A 169      -2.668  26.401  10.253  1.00  0.77           C  
ATOM   2624  CD2 LEU A 169      -1.195  27.541   8.594  1.00  0.77           C  
ATOM   2625  H   LEU A 169       0.972  27.901  12.863  1.00  0.77           H  
ATOM   2626  HA  LEU A 169      -1.330  26.221  12.552  1.00  0.77           H  
ATOM   2627 1HB  LEU A 169      -0.770  28.129  11.102  1.00  0.77           H  
ATOM   2628 2HB  LEU A 169       0.608  27.232  10.488  1.00  0.77           H  
ATOM   2629  HG  LEU A 169      -0.872  25.592   9.459  1.00  0.77           H  
ATOM   2630 1HD1 LEU A 169      -3.288  26.002   9.452  1.00  0.77           H  
ATOM   2631 2HD1 LEU A 169      -2.679  25.710  11.096  1.00  0.77           H  
ATOM   2632 3HD1 LEU A 169      -3.060  27.367  10.567  1.00  0.77           H  
ATOM   2633 1HD2 LEU A 169      -1.811  27.177   7.787  1.00  0.77           H  
ATOM   2634 2HD2 LEU A 169      -1.571  28.511   8.920  1.00  0.77           H  
ATOM   2635 3HD2 LEU A 169      -0.166  27.649   8.254  1.00  0.77           H  
ATOM   2636  N   LEU A 170       1.585  24.857  11.804  1.00  0.77           N  
ATOM   2637  CA  LEU A 170       2.248  23.579  11.571  1.00  0.77           C  
ATOM   2638  C   LEU A 170       1.833  22.597  12.667  1.00  0.77           C  
ATOM   2639  O   LEU A 170       1.423  21.466  12.387  1.00  0.77           O  
ATOM   2640  CB  LEU A 170       3.779  23.761  11.540  1.00  0.77           C  
ATOM   2641  CG  LEU A 170       4.591  22.537  11.110  1.00  0.77           C  
ATOM   2642  CD1 LEU A 170       5.948  22.965  10.547  1.00  0.77           C  
ATOM   2643  CD2 LEU A 170       4.754  21.632  12.288  1.00  0.77           C  
ATOM   2644  H   LEU A 170       2.153  25.704  11.867  1.00  0.77           H  
ATOM   2645  HA  LEU A 170       1.918  23.182  10.611  1.00  0.77           H  
ATOM   2646 1HB  LEU A 170       4.027  24.591  10.879  1.00  0.77           H  
ATOM   2647 2HB  LEU A 170       4.110  24.026  12.543  1.00  0.77           H  
ATOM   2648  HG  LEU A 170       4.071  22.028  10.325  1.00  0.77           H  
ATOM   2649 1HD1 LEU A 170       6.516  22.084  10.237  1.00  0.77           H  
ATOM   2650 2HD1 LEU A 170       5.802  23.620   9.687  1.00  0.77           H  
ATOM   2651 3HD1 LEU A 170       6.501  23.491  11.310  1.00  0.77           H  
ATOM   2652 1HD2 LEU A 170       5.323  20.757  11.987  1.00  0.77           H  
ATOM   2653 2HD2 LEU A 170       5.275  22.149  13.083  1.00  0.77           H  
ATOM   2654 3HD2 LEU A 170       3.774  21.330  12.643  1.00  0.77           H  
ATOM   2655  N   LEU A 171       1.922  23.040  13.925  1.00  0.76           N  
ATOM   2656  CA  LEU A 171       1.562  22.178  15.041  1.00  0.76           C  
ATOM   2657  C   LEU A 171       0.094  21.778  14.970  1.00  0.76           C  
ATOM   2658  O   LEU A 171      -0.249  20.614  15.213  1.00  0.76           O  
ATOM   2659  CB  LEU A 171       1.772  22.949  16.339  1.00  0.76           C  
ATOM   2660  CG  LEU A 171       3.189  23.256  16.712  1.00  0.76           C  
ATOM   2661  CD1 LEU A 171       3.176  24.245  17.854  1.00  0.76           C  
ATOM   2662  CD2 LEU A 171       3.904  21.993  17.113  1.00  0.76           C  
ATOM   2663  H   LEU A 171       2.265  23.985  14.100  1.00  0.76           H  
ATOM   2664  HA  LEU A 171       2.182  21.287  15.017  1.00  0.76           H  
ATOM   2665 1HB  LEU A 171       1.245  23.897  16.265  1.00  0.76           H  
ATOM   2666 2HB  LEU A 171       1.333  22.378  17.158  1.00  0.76           H  
ATOM   2667  HG  LEU A 171       3.695  23.698  15.875  1.00  0.76           H  
ATOM   2668 1HD1 LEU A 171       4.189  24.486  18.154  1.00  0.76           H  
ATOM   2669 2HD1 LEU A 171       2.668  25.150  17.542  1.00  0.76           H  
ATOM   2670 3HD1 LEU A 171       2.653  23.811  18.672  1.00  0.76           H  
ATOM   2671 1HD2 LEU A 171       4.915  22.265  17.382  1.00  0.76           H  
ATOM   2672 2HD2 LEU A 171       3.404  21.535  17.974  1.00  0.76           H  
ATOM   2673 3HD2 LEU A 171       3.913  21.290  16.281  1.00  0.76           H  
ATOM   2674  N   ALA A 172      -0.780  22.731  14.618  1.00  0.75           N  
ATOM   2675  CA  ALA A 172      -2.204  22.450  14.508  1.00  0.75           C  
ATOM   2676  C   ALA A 172      -2.470  21.415  13.428  1.00  0.75           C  
ATOM   2677  O   ALA A 172      -3.272  20.501  13.622  1.00  0.75           O  
ATOM   2678  CB  ALA A 172      -2.972  23.721  14.198  1.00  0.75           C  
ATOM   2679  H   ALA A 172      -0.448  23.682  14.443  1.00  0.75           H  
ATOM   2680  HA  ALA A 172      -2.544  22.047  15.461  1.00  0.75           H  
ATOM   2681 1HB  ALA A 172      -4.035  23.500  14.141  1.00  0.75           H  
ATOM   2682 2HB  ALA A 172      -2.790  24.455  14.982  1.00  0.75           H  
ATOM   2683 3HB  ALA A 172      -2.635  24.120  13.247  1.00  0.75           H  
ATOM   2684  N   SER A 173      -1.756  21.518  12.307  1.00  0.76           N  
ATOM   2685  CA  SER A 173      -1.919  20.577  11.214  1.00  0.76           C  
ATOM   2686  C   SER A 173      -1.534  19.186  11.674  1.00  0.76           C  
ATOM   2687  O   SER A 173      -2.235  18.200  11.403  1.00  0.76           O  
ATOM   2688  CB  SER A 173      -1.068  21.003  10.032  1.00  0.76           C  
ATOM   2689  OG  SER A 173      -1.546  22.199   9.472  1.00  0.76           O  
ATOM   2690  H   SER A 173      -1.105  22.296  12.196  1.00  0.76           H  
ATOM   2691  HA  SER A 173      -2.965  20.569  10.911  1.00  0.76           H  
ATOM   2692 1HB  SER A 173      -0.044  21.150  10.362  1.00  0.76           H  
ATOM   2693 2HB  SER A 173      -1.056  20.222   9.282  1.00  0.76           H  
ATOM   2694  HG  SER A 173      -0.763  22.645   9.049  1.00  0.76           H  
ATOM   2695  N   ILE A 174      -0.466  19.098  12.449  1.00  0.76           N  
ATOM   2696  CA  ILE A 174      -0.078  17.791  12.898  1.00  0.76           C  
ATOM   2697  C   ILE A 174      -1.148  17.216  13.826  1.00  0.76           C  
ATOM   2698  O   ILE A 174      -1.654  16.107  13.610  1.00  0.76           O  
ATOM   2699  CB  ILE A 174       1.286  17.814  13.598  1.00  0.76           C  
ATOM   2700  CG1 ILE A 174       2.353  18.166  12.633  1.00  0.76           C  
ATOM   2701  CG2 ILE A 174       1.548  16.454  14.137  1.00  0.76           C  
ATOM   2702  CD1 ILE A 174       3.669  18.450  13.298  1.00  0.76           C  
ATOM   2703  H   ILE A 174       0.093  19.928  12.665  1.00  0.76           H  
ATOM   2704  HA  ILE A 174       0.003  17.152  12.037  1.00  0.76           H  
ATOM   2705  HB  ILE A 174       1.300  18.557  14.400  1.00  0.76           H  
ATOM   2706 1HG1 ILE A 174       2.465  17.365  11.940  1.00  0.76           H  
ATOM   2707 2HG1 ILE A 174       2.050  19.052  12.080  1.00  0.76           H  
ATOM   2708 1HG2 ILE A 174       2.505  16.424  14.604  1.00  0.76           H  
ATOM   2709 2HG2 ILE A 174       0.791  16.240  14.855  1.00  0.76           H  
ATOM   2710 3HG2 ILE A 174       1.527  15.722  13.331  1.00  0.76           H  
ATOM   2711 1HD1 ILE A 174       4.408  18.696  12.542  1.00  0.76           H  
ATOM   2712 2HD1 ILE A 174       3.553  19.284  13.989  1.00  0.76           H  
ATOM   2713 3HD1 ILE A 174       3.997  17.568  13.845  1.00  0.76           H  
ATOM   2714  N   HIS A 175      -1.599  18.009  14.791  1.00  0.77           N  
ATOM   2715  CA  HIS A 175      -2.596  17.522  15.735  1.00  0.77           C  
ATOM   2716  C   HIS A 175      -3.974  17.220  15.151  1.00  0.77           C  
ATOM   2717  O   HIS A 175      -4.639  16.280  15.594  1.00  0.77           O  
ATOM   2718  CB  HIS A 175      -2.802  18.519  16.866  1.00  0.77           C  
ATOM   2719  CG  HIS A 175      -1.715  18.587  17.882  1.00  0.77           C  
ATOM   2720  ND1 HIS A 175      -1.369  17.512  18.679  1.00  0.77           N  
ATOM   2721  CD2 HIS A 175      -0.937  19.612  18.279  1.00  0.77           C  
ATOM   2722  CE1 HIS A 175      -0.418  17.882  19.516  1.00  0.77           C  
ATOM   2723  NE2 HIS A 175      -0.153  19.146  19.299  1.00  0.77           N  
ATOM   2724  H   HIS A 175      -1.201  18.945  14.905  1.00  0.77           H  
ATOM   2725  HA  HIS A 175      -2.238  16.602  16.163  1.00  0.77           H  
ATOM   2726 1HB  HIS A 175      -2.915  19.517  16.432  1.00  0.77           H  
ATOM   2727 2HB  HIS A 175      -3.733  18.287  17.379  1.00  0.77           H  
ATOM   2728  HD2 HIS A 175      -0.948  20.628  17.885  1.00  0.77           H  
ATOM   2729  HE1 HIS A 175       0.058  17.259  20.276  1.00  0.77           H  
ATOM   2730  HE2 HIS A 175       0.521  19.706  19.824  1.00  0.77           H  
ATOM   2731  N   ASN A 176      -4.426  18.027  14.198  1.00  0.78           N  
ATOM   2732  CA  ASN A 176      -5.767  17.873  13.656  1.00  0.78           C  
ATOM   2733  C   ASN A 176      -5.860  17.030  12.382  1.00  0.78           C  
ATOM   2734  O   ASN A 176      -6.918  16.460  12.106  1.00  0.78           O  
ATOM   2735  CB  ASN A 176      -6.359  19.245  13.409  1.00  0.78           C  
ATOM   2736  CG  ASN A 176      -6.593  20.017  14.688  1.00  0.78           C  
ATOM   2737  OD1 ASN A 176      -6.971  19.446  15.721  1.00  0.78           O  
ATOM   2738  ND2 ASN A 176      -6.372  21.307  14.639  1.00  0.78           N  
ATOM   2739  H   ASN A 176      -3.848  18.797  13.871  1.00  0.78           H  
ATOM   2740  HA  ASN A 176      -6.374  17.371  14.409  1.00  0.78           H  
ATOM   2741 1HB  ASN A 176      -5.682  19.818  12.770  1.00  0.78           H  
ATOM   2742 2HB  ASN A 176      -7.302  19.143  12.876  1.00  0.78           H  
ATOM   2743 1HD2 ASN A 176      -6.511  21.870  15.453  1.00  0.78           H  
ATOM   2744 2HD2 ASN A 176      -6.063  21.726  13.785  1.00  0.78           H  
ATOM   2745  N   LYS A 177      -4.788  16.953  11.590  1.00  0.79           N  
ATOM   2746  CA  LYS A 177      -4.851  16.222  10.329  1.00  0.79           C  
ATOM   2747  C   LYS A 177      -3.991  14.958  10.276  1.00  0.79           C  
ATOM   2748  O   LYS A 177      -4.340  14.019   9.565  1.00  0.79           O  
ATOM   2749  CB  LYS A 177      -4.442  17.131   9.185  1.00  0.79           C  
ATOM   2750  CG  LYS A 177      -5.304  18.374   8.992  1.00  0.79           C  
ATOM   2751  CD  LYS A 177      -6.740  18.024   8.624  1.00  0.79           C  
ATOM   2752  CE  LYS A 177      -7.556  19.281   8.338  1.00  0.79           C  
ATOM   2753  NZ  LYS A 177      -8.985  18.966   8.023  1.00  0.79           N  
ATOM   2754  H   LYS A 177      -3.923  17.434  11.821  1.00  0.79           H  
ATOM   2755  HA  LYS A 177      -5.883  15.916  10.166  1.00  0.79           H  
ATOM   2756 1HB  LYS A 177      -3.426  17.462   9.354  1.00  0.79           H  
ATOM   2757 2HB  LYS A 177      -4.449  16.566   8.252  1.00  0.79           H  
ATOM   2758 1HG  LYS A 177      -5.296  18.962   9.911  1.00  0.79           H  
ATOM   2759 2HG  LYS A 177      -4.876  18.984   8.192  1.00  0.79           H  
ATOM   2760 1HD  LYS A 177      -6.741  17.390   7.738  1.00  0.79           H  
ATOM   2761 2HD  LYS A 177      -7.205  17.476   9.445  1.00  0.79           H  
ATOM   2762 1HE  LYS A 177      -7.522  19.930   9.211  1.00  0.79           H  
ATOM   2763 2HE  LYS A 177      -7.112  19.806   7.489  1.00  0.79           H  
ATOM   2764 1HZ  LYS A 177      -9.486  19.824   7.842  1.00  0.79           H  
ATOM   2765 2HZ  LYS A 177      -9.029  18.373   7.208  1.00  0.79           H  
ATOM   2766 3HZ  LYS A 177      -9.404  18.489   8.810  1.00  0.79           H  
ATOM   2767  N   ILE A 178      -2.861  14.935  10.992  1.00  0.79           N  
ATOM   2768  CA  ILE A 178      -1.949  13.791  10.922  1.00  0.79           C  
ATOM   2769  C   ILE A 178      -2.091  12.804  12.075  1.00  0.79           C  
ATOM   2770  O   ILE A 178      -2.282  11.608  11.863  1.00  0.79           O  
ATOM   2771  CB  ILE A 178      -0.515  14.301  10.857  1.00  0.79           C  
ATOM   2772  CG1 ILE A 178      -0.347  15.097   9.510  1.00  0.79           C  
ATOM   2773  CG2 ILE A 178       0.469  13.158  11.065  1.00  0.79           C  
ATOM   2774  CD1 ILE A 178       0.924  15.899   9.361  1.00  0.79           C  
ATOM   2775  H   ILE A 178      -2.596  15.733  11.580  1.00  0.79           H  
ATOM   2776  HA  ILE A 178      -2.154  13.253   9.998  1.00  0.79           H  
ATOM   2777  HB  ILE A 178      -0.368  15.001  11.654  1.00  0.79           H  
ATOM   2778 1HG1 ILE A 178      -0.398  14.386   8.687  1.00  0.79           H  
ATOM   2779 2HG1 ILE A 178      -1.185  15.791   9.419  1.00  0.79           H  
ATOM   2780 1HG2 ILE A 178       1.459  13.550  11.058  1.00  0.79           H  
ATOM   2781 2HG2 ILE A 178       0.292  12.683  12.027  1.00  0.79           H  
ATOM   2782 3HG2 ILE A 178       0.354  12.424  10.286  1.00  0.79           H  
ATOM   2783 1HD1 ILE A 178       0.923  16.402   8.394  1.00  0.79           H  
ATOM   2784 2HD1 ILE A 178       0.999  16.639  10.137  1.00  0.79           H  
ATOM   2785 3HD1 ILE A 178       1.761  15.248   9.414  1.00  0.79           H  
ATOM   2786  N   LEU A 179      -2.045  13.298  13.304  1.00  0.78           N  
ATOM   2787  CA  LEU A 179      -2.096  12.415  14.461  1.00  0.78           C  
ATOM   2788  C   LEU A 179      -3.348  11.519  14.565  1.00  0.78           C  
ATOM   2789  O   LEU A 179      -3.236  10.442  15.140  1.00  0.78           O  
ATOM   2790  CB  LEU A 179      -1.882  13.172  15.771  1.00  0.78           C  
ATOM   2791  CG  LEU A 179      -0.488  13.775  15.928  1.00  0.78           C  
ATOM   2792  CD1 LEU A 179      -0.391  14.468  17.263  1.00  0.78           C  
ATOM   2793  CD2 LEU A 179       0.592  12.741  15.738  1.00  0.78           C  
ATOM   2794  H   LEU A 179      -1.917  14.302  13.433  1.00  0.78           H  
ATOM   2795  HA  LEU A 179      -1.245  11.741  14.371  1.00  0.78           H  
ATOM   2796 1HB  LEU A 179      -2.585  14.004  15.817  1.00  0.78           H  
ATOM   2797 2HB  LEU A 179      -2.082  12.520  16.604  1.00  0.78           H  
ATOM   2798  HG  LEU A 179      -0.383  14.510  15.172  1.00  0.78           H  
ATOM   2799 1HD1 LEU A 179       0.566  14.953  17.362  1.00  0.78           H  
ATOM   2800 2HD1 LEU A 179      -1.159  15.195  17.349  1.00  0.78           H  
ATOM   2801 3HD1 LEU A 179      -0.510  13.737  18.055  1.00  0.78           H  
ATOM   2802 1HD2 LEU A 179       1.571  13.210  15.816  1.00  0.78           H  
ATOM   2803 2HD2 LEU A 179       0.509  11.973  16.484  1.00  0.78           H  
ATOM   2804 3HD2 LEU A 179       0.480  12.311  14.753  1.00  0.78           H  
ATOM   2805  N   PRO A 180      -4.572  11.935  14.131  1.00  0.76           N  
ATOM   2806  CA  PRO A 180      -5.788  11.125  14.123  1.00  0.76           C  
ATOM   2807  C   PRO A 180      -5.673   9.830  13.301  1.00  0.76           C  
ATOM   2808  O   PRO A 180      -6.514   8.938  13.438  1.00  0.76           O  
ATOM   2809  CB  PRO A 180      -6.836  12.076  13.534  1.00  0.76           C  
ATOM   2810  CG  PRO A 180      -6.317  13.450  13.850  1.00  0.76           C  
ATOM   2811  CD  PRO A 180      -4.834  13.339  13.714  1.00  0.76           C  
ATOM   2812  HA  PRO A 180      -6.044  10.881  15.166  1.00  0.76           H  
ATOM   2813 1HB  PRO A 180      -6.923  11.899  12.451  1.00  0.76           H  
ATOM   2814 2HB  PRO A 180      -7.821  11.875  13.976  1.00  0.76           H  
ATOM   2815 1HG  PRO A 180      -6.745  14.177  13.149  1.00  0.76           H  
ATOM   2816 2HG  PRO A 180      -6.623  13.768  14.857  1.00  0.76           H  
ATOM   2817 1HD  PRO A 180      -4.620  13.487  12.665  1.00  0.76           H  
ATOM   2818 2HD  PRO A 180      -4.351  14.072  14.362  1.00  0.76           H  
ATOM   2819  N   LEU A 181      -4.686   9.734  12.405  1.00  0.74           N  
ATOM   2820  CA  LEU A 181      -4.539   8.530  11.605  1.00  0.74           C  
ATOM   2821  C   LEU A 181      -4.048   7.421  12.539  1.00  0.74           C  
ATOM   2822  O   LEU A 181      -3.419   7.720  13.551  1.00  0.74           O  
ATOM   2823  CB  LEU A 181      -3.544   8.777  10.469  1.00  0.74           C  
ATOM   2824  CG  LEU A 181      -4.101   9.385   9.197  1.00  0.74           C  
ATOM   2825  CD1 LEU A 181      -4.774  10.705   9.524  1.00  0.74           C  
ATOM   2826  CD2 LEU A 181      -2.956   9.613   8.231  1.00  0.74           C  
ATOM   2827  H   LEU A 181      -3.990  10.473  12.290  1.00  0.74           H  
ATOM   2828  HA  LEU A 181      -5.506   8.292  11.184  1.00  0.74           H  
ATOM   2829 1HB  LEU A 181      -2.819   9.471  10.827  1.00  0.74           H  
ATOM   2830 2HB  LEU A 181      -3.037   7.845  10.213  1.00  0.74           H  
ATOM   2831  HG  LEU A 181      -4.837   8.717   8.753  1.00  0.74           H  
ATOM   2832 1HD1 LEU A 181      -5.166  11.154   8.614  1.00  0.74           H  
ATOM   2833 2HD1 LEU A 181      -5.589  10.537  10.223  1.00  0.74           H  
ATOM   2834 3HD1 LEU A 181      -4.050  11.383   9.972  1.00  0.74           H  
ATOM   2835 1HD2 LEU A 181      -3.341  10.059   7.313  1.00  0.74           H  
ATOM   2836 2HD2 LEU A 181      -2.236  10.291   8.690  1.00  0.74           H  
ATOM   2837 3HD2 LEU A 181      -2.471   8.668   8.004  1.00  0.74           H  
ATOM   2838  N   PRO A 182      -4.301   6.135  12.253  1.00  0.71           N  
ATOM   2839  CA  PRO A 182      -3.888   5.030  13.098  1.00  0.71           C  
ATOM   2840  C   PRO A 182      -2.408   5.143  13.408  1.00  0.71           C  
ATOM   2841  O   PRO A 182      -1.597   5.371  12.506  1.00  0.71           O  
ATOM   2842  CB  PRO A 182      -4.205   3.813  12.218  1.00  0.71           C  
ATOM   2843  CG  PRO A 182      -5.369   4.274  11.358  1.00  0.71           C  
ATOM   2844  CD  PRO A 182      -5.066   5.737  11.049  1.00  0.71           C  
ATOM   2845  HA  PRO A 182      -4.487   5.033  14.022  1.00  0.71           H  
ATOM   2846 1HB  PRO A 182      -3.324   3.534  11.623  1.00  0.71           H  
ATOM   2847 2HB  PRO A 182      -4.454   2.948  12.848  1.00  0.71           H  
ATOM   2848 1HG  PRO A 182      -5.439   3.655  10.448  1.00  0.71           H  
ATOM   2849 2HG  PRO A 182      -6.316   4.145  11.904  1.00  0.71           H  
ATOM   2850 1HD  PRO A 182      -4.460   5.839  10.137  1.00  0.71           H  
ATOM   2851 2HD  PRO A 182      -6.025   6.256  10.979  1.00  0.71           H  
ATOM   2852  N   GLU A 183      -2.056   4.875  14.667  1.00  0.67           N  
ATOM   2853  CA  GLU A 183      -0.686   5.011  15.171  1.00  0.67           C  
ATOM   2854  C   GLU A 183       0.329   4.123  14.472  1.00  0.67           C  
ATOM   2855  O   GLU A 183       1.519   4.434  14.456  1.00  0.67           O  
ATOM   2856  CB  GLU A 183      -0.644   4.725  16.675  1.00  0.67           C  
ATOM   2857  CG  GLU A 183      -1.331   5.788  17.526  1.00  0.67           C  
ATOM   2858  CD  GLU A 183      -1.249   5.516  19.009  1.00  0.67           C  
ATOM   2859  OE1 GLU A 183      -0.550   4.607  19.389  1.00  0.67           O  
ATOM   2860  OE2 GLU A 183      -1.915   6.193  19.756  1.00  0.67           O  
ATOM   2861  H   GLU A 183      -2.785   4.644  15.328  1.00  0.67           H  
ATOM   2862  HA  GLU A 183      -0.385   6.050  15.020  1.00  0.67           H  
ATOM   2863 1HB  GLU A 183      -1.129   3.770  16.875  1.00  0.67           H  
ATOM   2864 2HB  GLU A 183       0.387   4.639  17.000  1.00  0.67           H  
ATOM   2865 1HG  GLU A 183      -0.857   6.746  17.318  1.00  0.67           H  
ATOM   2866 2HG  GLU A 183      -2.375   5.859  17.227  1.00  0.67           H  
ATOM   2867  N   ARG A 184      -0.137   3.013  13.904  1.00  0.65           N  
ATOM   2868  CA  ARG A 184       0.730   2.064  13.216  1.00  0.65           C  
ATOM   2869  C   ARG A 184       1.145   2.559  11.827  1.00  0.65           C  
ATOM   2870  O   ARG A 184       2.012   1.961  11.186  1.00  0.65           O  
ATOM   2871  CB  ARG A 184       0.031   0.719  13.076  1.00  0.65           C  
ATOM   2872  CG  ARG A 184      -0.211  -0.017  14.392  1.00  0.65           C  
ATOM   2873  CD  ARG A 184      -0.923  -1.314  14.184  1.00  0.65           C  
ATOM   2874  NE  ARG A 184      -1.155  -2.015  15.442  1.00  0.65           N  
ATOM   2875  CZ  ARG A 184      -1.828  -3.179  15.564  1.00  0.65           C  
ATOM   2876  NH1 ARG A 184      -2.333  -3.767  14.501  1.00  0.65           N  
ATOM   2877  NH2 ARG A 184      -1.981  -3.729  16.756  1.00  0.65           N  
ATOM   2878  H   ARG A 184      -1.127   2.827  13.957  1.00  0.65           H  
ATOM   2879  HA  ARG A 184       1.631   1.928  13.815  1.00  0.65           H  
ATOM   2880 1HB  ARG A 184      -0.933   0.864  12.590  1.00  0.65           H  
ATOM   2881 2HB  ARG A 184       0.627   0.069  12.437  1.00  0.65           H  
ATOM   2882 1HG  ARG A 184       0.745  -0.224  14.874  1.00  0.65           H  
ATOM   2883 2HG  ARG A 184      -0.820   0.606  15.049  1.00  0.65           H  
ATOM   2884 1HD  ARG A 184      -1.889  -1.128  13.713  1.00  0.65           H  
ATOM   2885 2HD  ARG A 184      -0.325  -1.958  13.540  1.00  0.65           H  
ATOM   2886  HE  ARG A 184      -0.785  -1.598  16.284  1.00  0.65           H  
ATOM   2887 1HH1 ARG A 184      -2.219  -3.348  13.589  1.00  0.65           H  
ATOM   2888 2HH1 ARG A 184      -2.836  -4.637  14.596  1.00  0.65           H  
ATOM   2889 1HH2 ARG A 184      -1.593  -3.278  17.574  1.00  0.65           H  
ATOM   2890 2HH2 ARG A 184      -2.483  -4.599  16.850  1.00  0.65           H  
ATOM   2891  N   THR A 185       0.515   3.638  11.359  1.00  0.63           N  
ATOM   2892  CA  THR A 185       0.802   4.209  10.053  1.00  0.63           C  
ATOM   2893  C   THR A 185       2.246   4.611   9.900  1.00  0.63           C  
ATOM   2894  O   THR A 185       2.825   5.265  10.772  1.00  0.63           O  
ATOM   2895  CB  THR A 185      -0.075   5.437   9.798  1.00  0.63           C  
ATOM   2896  OG1 THR A 185      -1.456   5.049   9.796  1.00  0.63           O  
ATOM   2897  CG2 THR A 185       0.316   6.191   8.536  1.00  0.63           C  
ATOM   2898  H   THR A 185      -0.188   4.111  11.928  1.00  0.63           H  
ATOM   2899  HA  THR A 185       0.582   3.456   9.293  1.00  0.63           H  
ATOM   2900  HB  THR A 185       0.062   6.093  10.623  1.00  0.63           H  
ATOM   2901  HG1 THR A 185      -1.722   4.939  10.738  1.00  0.63           H  
ATOM   2902 1HG2 THR A 185      -0.326   7.063   8.426  1.00  0.63           H  
ATOM   2903 2HG2 THR A 185       1.349   6.516   8.610  1.00  0.63           H  
ATOM   2904 3HG2 THR A 185       0.219   5.554   7.695  1.00  0.63           H  
ATOM   2905  N   ILE A 186       2.831   4.221   8.777  1.00  0.62           N  
ATOM   2906  CA  ILE A 186       4.210   4.565   8.484  1.00  0.62           C  
ATOM   2907  C   ILE A 186       4.281   5.962   7.918  1.00  0.62           C  
ATOM   2908  O   ILE A 186       3.526   6.289   7.006  1.00  0.62           O  
ATOM   2909  CB  ILE A 186       4.840   3.597   7.478  1.00  0.62           C  
ATOM   2910  CG1 ILE A 186       4.919   2.205   8.036  1.00  0.62           C  
ATOM   2911  CG2 ILE A 186       6.196   4.099   7.050  1.00  0.62           C  
ATOM   2912  CD1 ILE A 186       5.302   1.186   6.980  1.00  0.62           C  
ATOM   2913  H   ILE A 186       2.273   3.704   8.090  1.00  0.62           H  
ATOM   2914  HA  ILE A 186       4.788   4.537   9.408  1.00  0.62           H  
ATOM   2915  HB  ILE A 186       4.201   3.542   6.611  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 186       5.661   2.182   8.836  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 186       3.948   1.928   8.457  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 186       6.617   3.418   6.323  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 186       6.098   5.085   6.603  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 186       6.843   4.155   7.923  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 186       5.348   0.194   7.431  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 186       4.555   1.187   6.185  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 186       6.278   1.439   6.562  1.00  0.62           H  
ATOM   2924  N   VAL A 187       5.158   6.786   8.458  1.00  0.62           N  
ATOM   2925  CA  VAL A 187       5.330   8.137   7.980  1.00  0.62           C  
ATOM   2926  C   VAL A 187       6.620   8.320   7.204  1.00  0.62           C  
ATOM   2927  O   VAL A 187       7.734   8.102   7.701  1.00  0.62           O  
ATOM   2928  CB  VAL A 187       5.340   9.133   9.132  1.00  0.62           C  
ATOM   2929  CG1 VAL A 187       5.554  10.507   8.577  1.00  0.62           C  
ATOM   2930  CG2 VAL A 187       4.048   9.025   9.919  1.00  0.62           C  
ATOM   2931  H   VAL A 187       5.720   6.480   9.232  1.00  0.62           H  
ATOM   2932  HA  VAL A 187       4.496   8.382   7.320  1.00  0.62           H  
ATOM   2933  HB  VAL A 187       6.177   8.919   9.786  1.00  0.62           H  
ATOM   2934 1HG1 VAL A 187       5.599  11.191   9.400  1.00  0.62           H  
ATOM   2935 2HG1 VAL A 187       6.493  10.544   8.036  1.00  0.62           H  
ATOM   2936 3HG1 VAL A 187       4.734  10.773   7.904  1.00  0.62           H  
ATOM   2937 1HG2 VAL A 187       4.070   9.737  10.748  1.00  0.62           H  
ATOM   2938 2HG2 VAL A 187       3.208   9.240   9.273  1.00  0.62           H  
ATOM   2939 3HG2 VAL A 187       3.957   8.013  10.312  1.00  0.62           H  
ATOM   2940  N   ALA A 188       6.423   8.691   5.955  1.00  0.62           N  
ATOM   2941  CA  ALA A 188       7.422   8.953   4.947  1.00  0.62           C  
ATOM   2942  C   ALA A 188       7.701  10.455   4.817  1.00  0.62           C  
ATOM   2943  O   ALA A 188       7.138  11.125   3.944  1.00  0.62           O  
ATOM   2944  CB  ALA A 188       6.952   8.336   3.657  1.00  0.62           C  
ATOM   2945  H   ALA A 188       5.455   8.816   5.663  1.00  0.62           H  
ATOM   2946  HA  ALA A 188       8.354   8.494   5.249  1.00  0.62           H  
ATOM   2947 1HB  ALA A 188       7.647   8.488   2.888  1.00  0.62           H  
ATOM   2948 2HB  ALA A 188       6.798   7.266   3.798  1.00  0.62           H  
ATOM   2949 3HB  ALA A 188       6.025   8.785   3.376  1.00  0.62           H  
ATOM   2950  N   SER A 189       8.503  10.997   5.737  1.00  0.63           N  
ATOM   2951  CA  SER A 189       8.821  12.429   5.730  1.00  0.63           C  
ATOM   2952  C   SER A 189       9.803  12.704   4.593  1.00  0.63           C  
ATOM   2953  O   SER A 189      10.489  11.792   4.131  1.00  0.63           O  
ATOM   2954  CB  SER A 189       9.515  12.839   7.008  1.00  0.63           C  
ATOM   2955  OG  SER A 189      10.813  12.298   7.013  1.00  0.63           O  
ATOM   2956  H   SER A 189       8.909  10.391   6.440  1.00  0.63           H  
ATOM   2957  HA  SER A 189       7.909  13.011   5.573  1.00  0.63           H  
ATOM   2958 1HB  SER A 189       9.566  13.929   7.062  1.00  0.63           H  
ATOM   2959 2HB  SER A 189       8.956  12.489   7.877  1.00  0.63           H  
ATOM   2960  HG  SER A 189      10.718  11.386   7.316  1.00  0.63           H  
ATOM   2961  N   GLY A 190       9.969  13.963   4.197  1.00  0.64           N  
ATOM   2962  CA  GLY A 190      10.919  14.260   3.121  1.00  0.64           C  
ATOM   2963  C   GLY A 190      12.396  14.392   3.540  1.00  0.64           C  
ATOM   2964  O   GLY A 190      13.258  14.528   2.672  1.00  0.64           O  
ATOM   2965  H   GLY A 190       9.407  14.702   4.602  1.00  0.64           H  
ATOM   2966 1HA  GLY A 190      10.835  13.483   2.359  1.00  0.64           H  
ATOM   2967 2HA  GLY A 190      10.609  15.185   2.635  1.00  0.64           H  
ATOM   2968  N   HIS A 191      12.698  14.349   4.847  1.00  0.65           N  
ATOM   2969  CA  HIS A 191      14.087  14.528   5.312  1.00  0.65           C  
ATOM   2970  C   HIS A 191      14.628  13.479   6.283  1.00  0.65           C  
ATOM   2971  O   HIS A 191      15.547  13.776   7.049  1.00  0.65           O  
ATOM   2972  CB  HIS A 191      14.263  15.885   5.986  1.00  0.65           C  
ATOM   2973  CG  HIS A 191      14.067  17.050   5.106  1.00  0.65           C  
ATOM   2974  ND1 HIS A 191      14.979  17.406   4.122  1.00  0.65           N  
ATOM   2975  CD2 HIS A 191      13.088  17.965   5.063  1.00  0.65           C  
ATOM   2976  CE1 HIS A 191      14.554  18.491   3.512  1.00  0.65           C  
ATOM   2977  NE2 HIS A 191      13.412  18.852   4.066  1.00  0.65           N  
ATOM   2978  H   HIS A 191      11.961  14.202   5.528  1.00  0.65           H  
ATOM   2979  HA  HIS A 191      14.748  14.509   4.444  1.00  0.65           H  
ATOM   2980 1HB  HIS A 191      13.554  15.967   6.813  1.00  0.65           H  
ATOM   2981 2HB  HIS A 191      15.265  15.947   6.405  1.00  0.65           H  
ATOM   2982  HD1 HIS A 191      15.851  16.941   3.914  1.00  0.65           H  
ATOM   2983  HD2 HIS A 191      12.180  18.091   5.646  1.00  0.65           H  
ATOM   2984  HE1 HIS A 191      15.125  18.939   2.699  1.00  0.65           H  
ATOM   2985  N   GLY A 192      14.123  12.260   6.243  1.00  0.66           N  
ATOM   2986  CA  GLY A 192      14.636  11.273   7.180  1.00  0.66           C  
ATOM   2987  C   GLY A 192      13.972   9.905   7.035  1.00  0.66           C  
ATOM   2988  O   GLY A 192      13.165   9.692   6.134  1.00  0.66           O  
ATOM   2989  H   GLY A 192      13.380  12.036   5.595  1.00  0.66           H  
ATOM   2990 1HA  GLY A 192      15.712  11.176   7.038  1.00  0.66           H  
ATOM   2991 2HA  GLY A 192      14.481  11.669   8.178  1.00  0.66           H  
ATOM   2992  N   PRO A 193      14.302   8.957   7.918  1.00  0.66           N  
ATOM   2993  CA  PRO A 193      13.857   7.577   7.904  1.00  0.66           C  
ATOM   2994  C   PRO A 193      12.384   7.391   8.211  1.00  0.66           C  
ATOM   2995  O   PRO A 193      11.732   8.218   8.856  1.00  0.66           O  
ATOM   2996  CB  PRO A 193      14.722   6.940   8.990  1.00  0.66           C  
ATOM   2997  CG  PRO A 193      15.086   8.065   9.922  1.00  0.66           C  
ATOM   2998  CD  PRO A 193      15.220   9.279   9.036  1.00  0.66           C  
ATOM   2999  HA  PRO A 193      14.091   7.139   6.922  1.00  0.66           H  
ATOM   3000 1HB  PRO A 193      14.142   6.146   9.497  1.00  0.66           H  
ATOM   3001 2HB  PRO A 193      15.597   6.455   8.536  1.00  0.66           H  
ATOM   3002 1HG  PRO A 193      14.303   8.177  10.684  1.00  0.66           H  
ATOM   3003 2HG  PRO A 193      16.017   7.824  10.459  1.00  0.66           H  
ATOM   3004 1HD  PRO A 193      14.893  10.144   9.610  1.00  0.66           H  
ATOM   3005 2HD  PRO A 193      16.254   9.386   8.675  1.00  0.66           H  
ATOM   3006  N   LEU A 194      11.859   6.273   7.761  1.00  0.66           N  
ATOM   3007  CA  LEU A 194      10.474   5.964   8.026  1.00  0.66           C  
ATOM   3008  C   LEU A 194      10.263   5.800   9.523  1.00  0.66           C  
ATOM   3009  O   LEU A 194      11.077   5.168  10.201  1.00  0.66           O  
ATOM   3010  CB  LEU A 194      10.110   4.675   7.310  1.00  0.66           C  
ATOM   3011  CG  LEU A 194      10.191   4.725   5.790  1.00  0.66           C  
ATOM   3012  CD1 LEU A 194       9.903   3.343   5.235  1.00  0.66           C  
ATOM   3013  CD2 LEU A 194       9.237   5.760   5.285  1.00  0.66           C  
ATOM   3014  H   LEU A 194      12.421   5.630   7.222  1.00  0.66           H  
ATOM   3015  HA  LEU A 194       9.850   6.779   7.664  1.00  0.66           H  
ATOM   3016 1HB  LEU A 194      10.780   3.891   7.652  1.00  0.66           H  
ATOM   3017 2HB  LEU A 194       9.104   4.404   7.584  1.00  0.66           H  
ATOM   3018  HG  LEU A 194      11.205   5.004   5.485  1.00  0.66           H  
ATOM   3019 1HD1 LEU A 194       9.977   3.365   4.150  1.00  0.66           H  
ATOM   3020 2HD1 LEU A 194      10.633   2.637   5.630  1.00  0.66           H  
ATOM   3021 3HD1 LEU A 194       8.909   3.031   5.529  1.00  0.66           H  
ATOM   3022 1HD2 LEU A 194       9.294   5.819   4.216  1.00  0.66           H  
ATOM   3023 2HD2 LEU A 194       8.226   5.514   5.577  1.00  0.66           H  
ATOM   3024 3HD2 LEU A 194       9.523   6.709   5.721  1.00  0.66           H  
ATOM   3025  N   THR A 195       9.151   6.329  10.018  1.00  0.66           N  
ATOM   3026  CA  THR A 195       8.801   6.246  11.440  1.00  0.66           C  
ATOM   3027  C   THR A 195       7.298   6.155  11.579  1.00  0.66           C  
ATOM   3028  O   THR A 195       6.594   6.594  10.688  1.00  0.66           O  
ATOM   3029  CB  THR A 195       9.308   7.490  12.174  1.00  0.66           C  
ATOM   3030  OG1 THR A 195       9.105   7.343  13.586  1.00  0.66           O  
ATOM   3031  CG2 THR A 195       8.534   8.699  11.678  1.00  0.66           C  
ATOM   3032  H   THR A 195       8.555   6.856   9.375  1.00  0.66           H  
ATOM   3033  HA  THR A 195       9.248   5.351  11.876  1.00  0.66           H  
ATOM   3034  HB  THR A 195      10.372   7.618  11.975  1.00  0.66           H  
ATOM   3035  HG1 THR A 195       9.106   6.390  13.828  1.00  0.66           H  
ATOM   3036 1HG2 THR A 195       8.878   9.590  12.186  1.00  0.66           H  
ATOM   3037 2HG2 THR A 195       8.683   8.814  10.602  1.00  0.66           H  
ATOM   3038 3HG2 THR A 195       7.472   8.553  11.885  1.00  0.66           H  
ATOM   3039  N   THR A 196       6.768   5.580  12.646  1.00  0.66           N  
ATOM   3040  CA  THR A 196       5.305   5.544  12.693  1.00  0.66           C  
ATOM   3041  C   THR A 196       4.707   6.807  13.287  1.00  0.66           C  
ATOM   3042  O   THR A 196       5.394   7.543  14.003  1.00  0.66           O  
ATOM   3043  CB  THR A 196       4.780   4.325  13.469  1.00  0.66           C  
ATOM   3044  OG1 THR A 196       5.176   4.396  14.870  1.00  0.66           O  
ATOM   3045  CG2 THR A 196       5.331   3.070  12.851  1.00  0.66           C  
ATOM   3046  H   THR A 196       7.358   5.216  13.394  1.00  0.66           H  
ATOM   3047  HA  THR A 196       4.947   5.457  11.677  1.00  0.66           H  
ATOM   3048  HB  THR A 196       3.702   4.292  13.402  1.00  0.66           H  
ATOM   3049  HG1 THR A 196       5.070   3.520  15.265  1.00  0.66           H  
ATOM   3050 1HG2 THR A 196       4.947   2.202  13.386  1.00  0.66           H  
ATOM   3051 2HG2 THR A 196       5.016   3.020  11.803  1.00  0.66           H  
ATOM   3052 3HG2 THR A 196       6.419   3.084  12.907  1.00  0.66           H  
ATOM   3053  N   ILE A 197       3.395   6.999  13.087  1.00  0.66           N  
ATOM   3054  CA  ILE A 197       2.740   8.151  13.709  1.00  0.66           C  
ATOM   3055  C   ILE A 197       2.819   8.040  15.218  1.00  0.66           C  
ATOM   3056  O   ILE A 197       3.068   9.035  15.902  1.00  0.66           O  
ATOM   3057  CB  ILE A 197       1.269   8.356  13.300  1.00  0.66           C  
ATOM   3058  CG1 ILE A 197       1.163   8.783  11.853  1.00  0.66           C  
ATOM   3059  CG2 ILE A 197       0.620   9.353  14.188  1.00  0.66           C  
ATOM   3060  CD1 ILE A 197      -0.245   8.830  11.378  1.00  0.66           C  
ATOM   3061  H   ILE A 197       2.895   6.358  12.468  1.00  0.66           H  
ATOM   3062  HA  ILE A 197       3.282   9.048  13.412  1.00  0.66           H  
ATOM   3063  HB  ILE A 197       0.740   7.407  13.388  1.00  0.66           H  
ATOM   3064 1HG1 ILE A 197       1.622   9.761  11.715  1.00  0.66           H  
ATOM   3065 2HG1 ILE A 197       1.695   8.052  11.244  1.00  0.66           H  
ATOM   3066 1HG2 ILE A 197      -0.431   9.474  13.901  1.00  0.66           H  
ATOM   3067 2HG2 ILE A 197       0.676   9.009  15.212  1.00  0.66           H  
ATOM   3068 3HG2 ILE A 197       1.145  10.290  14.085  1.00  0.66           H  
ATOM   3069 1HD1 ILE A 197      -0.274   9.117  10.329  1.00  0.66           H  
ATOM   3070 2HD1 ILE A 197      -0.727   7.873  11.506  1.00  0.66           H  
ATOM   3071 3HD1 ILE A 197      -0.783   9.565  11.971  1.00  0.66           H  
ATOM   3072  N   GLY A 198       2.606   6.835  15.743  1.00  0.67           N  
ATOM   3073  CA  GLY A 198       2.711   6.595  17.170  1.00  0.67           C  
ATOM   3074  C   GLY A 198       4.063   7.090  17.676  1.00  0.67           C  
ATOM   3075  O   GLY A 198       4.122   7.838  18.652  1.00  0.67           O  
ATOM   3076  H   GLY A 198       2.368   6.049  15.139  1.00  0.67           H  
ATOM   3077 1HA  GLY A 198       1.902   7.104  17.694  1.00  0.67           H  
ATOM   3078 2HA  GLY A 198       2.608   5.528  17.367  1.00  0.67           H  
ATOM   3079  N   GLN A 199       5.161   6.701  17.009  1.00  0.69           N  
ATOM   3080  CA  GLN A 199       6.473   7.156  17.475  1.00  0.69           C  
ATOM   3081  C   GLN A 199       6.614   8.676  17.450  1.00  0.69           C  
ATOM   3082  O   GLN A 199       7.153   9.260  18.393  1.00  0.69           O  
ATOM   3083  CB  GLN A 199       7.591   6.560  16.617  1.00  0.69           C  
ATOM   3084  CG  GLN A 199       7.839   5.078  16.803  1.00  0.69           C  
ATOM   3085  CD  GLN A 199       8.853   4.538  15.793  1.00  0.69           C  
ATOM   3086  OE1 GLN A 199       8.755   4.764  14.562  1.00  0.69           O  
ATOM   3087  NE2 GLN A 199       9.851   3.816  16.306  1.00  0.69           N  
ATOM   3088  H   GLN A 199       5.089   6.080  16.196  1.00  0.69           H  
ATOM   3089  HA  GLN A 199       6.600   6.823  18.505  1.00  0.69           H  
ATOM   3090 1HB  GLN A 199       7.340   6.719  15.565  1.00  0.69           H  
ATOM   3091 2HB  GLN A 199       8.520   7.092  16.808  1.00  0.69           H  
ATOM   3092 1HG  GLN A 199       8.239   4.917  17.805  1.00  0.69           H  
ATOM   3093 2HG  GLN A 199       6.907   4.539  16.686  1.00  0.69           H  
ATOM   3094 1HE2 GLN A 199      10.555   3.432  15.706  1.00  0.69           H  
ATOM   3095 2HE2 GLN A 199       9.900   3.658  17.295  1.00  0.69           H  
ATOM   3096  N   GLU A 200       6.103   9.338  16.412  1.00  0.72           N  
ATOM   3097  CA  GLU A 200       6.209  10.793  16.382  1.00  0.72           C  
ATOM   3098  C   GLU A 200       5.403  11.421  17.521  1.00  0.72           C  
ATOM   3099  O   GLU A 200       5.870  12.322  18.224  1.00  0.72           O  
ATOM   3100  CB  GLU A 200       5.730  11.338  15.030  1.00  0.72           C  
ATOM   3101  CG  GLU A 200       6.668  11.045  13.865  1.00  0.72           C  
ATOM   3102  CD  GLU A 200       6.136  11.513  12.544  1.00  0.72           C  
ATOM   3103  OE1 GLU A 200       4.936  11.592  12.418  1.00  0.72           O  
ATOM   3104  OE2 GLU A 200       6.923  11.861  11.681  1.00  0.72           O  
ATOM   3105  H   GLU A 200       5.668   8.822  15.642  1.00  0.72           H  
ATOM   3106  HA  GLU A 200       7.257  11.066  16.512  1.00  0.72           H  
ATOM   3107 1HB  GLU A 200       4.756  10.904  14.793  1.00  0.72           H  
ATOM   3108 2HB  GLU A 200       5.603  12.418  15.097  1.00  0.72           H  
ATOM   3109 1HG  GLU A 200       7.628  11.519  14.056  1.00  0.72           H  
ATOM   3110 2HG  GLU A 200       6.827   9.967  13.825  1.00  0.72           H  
ATOM   3111  N   MET A 201       4.220  10.870  17.773  1.00  0.75           N  
ATOM   3112  CA  MET A 201       3.338  11.363  18.820  1.00  0.75           C  
ATOM   3113  C   MET A 201       4.026  11.281  20.184  1.00  0.75           C  
ATOM   3114  O   MET A 201       3.945  12.211  20.990  1.00  0.75           O  
ATOM   3115  CB  MET A 201       2.075  10.512  18.839  1.00  0.75           C  
ATOM   3116  CG  MET A 201       0.944  11.005  19.693  1.00  0.75           C  
ATOM   3117  SD  MET A 201      -0.456   9.851  19.651  1.00  0.75           S  
ATOM   3118  CE  MET A 201      -0.831   9.780  17.910  1.00  0.75           C  
ATOM   3119  H   MET A 201       3.897  10.107  17.178  1.00  0.75           H  
ATOM   3120  HA  MET A 201       3.089  12.402  18.615  1.00  0.75           H  
ATOM   3121 1HB  MET A 201       1.715  10.375  17.824  1.00  0.75           H  
ATOM   3122 2HB  MET A 201       2.331   9.522  19.219  1.00  0.75           H  
ATOM   3123 1HG  MET A 201       1.287  11.100  20.725  1.00  0.75           H  
ATOM   3124 2HG  MET A 201       0.611  11.977  19.344  1.00  0.75           H  
ATOM   3125 1HE  MET A 201      -1.666   9.097  17.740  1.00  0.75           H  
ATOM   3126 2HE  MET A 201      -1.098  10.755  17.559  1.00  0.75           H  
ATOM   3127 3HE  MET A 201       0.042   9.422  17.374  1.00  0.75           H  
ATOM   3128  N   ASP A 202       4.693  10.149  20.435  1.00  0.78           N  
ATOM   3129  CA  ASP A 202       5.388   9.883  21.691  1.00  0.78           C  
ATOM   3130  C   ASP A 202       6.750  10.562  21.880  1.00  0.78           C  
ATOM   3131  O   ASP A 202       7.105  10.916  23.007  1.00  0.78           O  
ATOM   3132  CB  ASP A 202       5.590   8.377  21.868  1.00  0.78           C  
ATOM   3133  CG  ASP A 202       4.280   7.614  22.109  1.00  0.78           C  
ATOM   3134  OD1 ASP A 202       3.281   8.245  22.374  1.00  0.78           O  
ATOM   3135  OD2 ASP A 202       4.299   6.406  22.055  1.00  0.78           O  
ATOM   3136  H   ASP A 202       4.692   9.423  19.717  1.00  0.78           H  
ATOM   3137  HA  ASP A 202       4.741  10.228  22.494  1.00  0.78           H  
ATOM   3138 1HB  ASP A 202       6.058   7.979  20.961  1.00  0.78           H  
ATOM   3139 2HB  ASP A 202       6.276   8.193  22.694  1.00  0.78           H  
ATOM   3140  N   HIS A 203       7.532  10.712  20.808  1.00  0.82           N  
ATOM   3141  CA  HIS A 203       8.893  11.224  20.965  1.00  0.82           C  
ATOM   3142  C   HIS A 203       9.186  12.630  20.437  1.00  0.82           C  
ATOM   3143  O   HIS A 203      10.233  13.184  20.762  1.00  0.82           O  
ATOM   3144  CB  HIS A 203       9.869  10.263  20.282  1.00  0.82           C  
ATOM   3145  CG  HIS A 203       9.874   8.884  20.876  1.00  0.82           C  
ATOM   3146  ND1 HIS A 203      10.359   8.617  22.142  1.00  0.82           N  
ATOM   3147  CD2 HIS A 203       9.450   7.701  20.377  1.00  0.82           C  
ATOM   3148  CE1 HIS A 203      10.233   7.325  22.393  1.00  0.82           C  
ATOM   3149  NE2 HIS A 203       9.686   6.746  21.338  1.00  0.82           N  
ATOM   3150  H   HIS A 203       7.211  10.409  19.891  1.00  0.82           H  
ATOM   3151  HA  HIS A 203       9.134  11.235  22.025  1.00  0.82           H  
ATOM   3152 1HB  HIS A 203       9.609  10.178  19.225  1.00  0.82           H  
ATOM   3153 2HB  HIS A 203      10.877  10.668  20.342  1.00  0.82           H  
ATOM   3154  HD1 HIS A 203      10.744   9.283  22.783  1.00  0.82           H  
ATOM   3155  HD2 HIS A 203       8.998   7.421  19.427  1.00  0.82           H  
ATOM   3156  HE1 HIS A 203      10.560   6.912  23.347  1.00  0.82           H  
ATOM   3157  N   ASN A 204       8.320  13.213  19.617  1.00  0.88           N  
ATOM   3158  CA  ASN A 204       8.627  14.518  19.042  1.00  0.88           C  
ATOM   3159  C   ASN A 204       8.415  15.665  20.068  1.00  0.88           C  
ATOM   3160  O   ASN A 204       7.280  15.882  20.517  1.00  0.88           O  
ATOM   3161  CB  ASN A 204       7.819  14.720  17.794  1.00  0.88           C  
ATOM   3162  CG  ASN A 204       8.200  15.906  17.051  1.00  0.88           C  
ATOM   3163  OD1 ASN A 204       8.253  17.033  17.554  1.00  0.88           O  
ATOM   3164  ND2 ASN A 204       8.523  15.675  15.817  1.00  0.88           N  
ATOM   3165  H   ASN A 204       7.451  12.752  19.339  1.00  0.88           H  
ATOM   3166  HA  ASN A 204       9.655  14.487  18.713  1.00  0.88           H  
ATOM   3167 1HB  ASN A 204       7.924  13.845  17.142  1.00  0.88           H  
ATOM   3168 2HB  ASN A 204       6.772  14.800  18.062  1.00  0.88           H  
ATOM   3169 1HD2 ASN A 204       8.839  16.411  15.210  1.00  0.88           H  
ATOM   3170 2HD2 ASN A 204       8.532  14.732  15.455  1.00  0.88           H  
ATOM   3171  N   PRO A 205       9.454  16.451  20.448  1.00  0.98           N  
ATOM   3172  CA  PRO A 205       9.408  17.529  21.426  1.00  0.98           C  
ATOM   3173  C   PRO A 205       8.382  18.603  21.120  1.00  0.98           C  
ATOM   3174  O   PRO A 205       7.930  19.318  22.014  1.00  0.98           O  
ATOM   3175  CB  PRO A 205      10.801  18.154  21.317  1.00  0.98           C  
ATOM   3176  CG  PRO A 205      11.665  17.072  20.792  1.00  0.98           C  
ATOM   3177  CD  PRO A 205      10.788  16.298  19.848  1.00  0.98           C  
ATOM   3178  HA  PRO A 205       9.253  17.098  22.428  1.00  0.98           H  
ATOM   3179 1HB  PRO A 205      10.763  19.026  20.642  1.00  0.98           H  
ATOM   3180 2HB  PRO A 205      11.127  18.524  22.300  1.00  0.98           H  
ATOM   3181 1HG  PRO A 205      12.543  17.498  20.284  1.00  0.98           H  
ATOM   3182 2HG  PRO A 205      12.043  16.451  21.616  1.00  0.98           H  
ATOM   3183 1HD  PRO A 205      10.791  16.751  18.854  1.00  0.98           H  
ATOM   3184 2HD  PRO A 205      11.169  15.277  19.864  1.00  0.98           H  
ATOM   3185  N   PHE A 206       7.993  18.735  19.857  1.00  1.15           N  
ATOM   3186  CA  PHE A 206       7.048  19.768  19.492  1.00  1.15           C  
ATOM   3187  C   PHE A 206       5.626  19.338  19.780  1.00  1.15           C  
ATOM   3188  O   PHE A 206       4.758  20.163  20.039  1.00  1.15           O  
ATOM   3189  CB  PHE A 206       7.246  20.118  18.032  1.00  1.15           C  
ATOM   3190  CG  PHE A 206       8.554  20.802  17.822  1.00  1.15           C  
ATOM   3191  CD1 PHE A 206       9.709  20.071  17.556  1.00  1.15           C  
ATOM   3192  CD2 PHE A 206       8.641  22.177  17.891  1.00  1.15           C  
ATOM   3193  CE1 PHE A 206      10.913  20.704  17.372  1.00  1.15           C  
ATOM   3194  CE2 PHE A 206       9.844  22.817  17.701  1.00  1.15           C  
ATOM   3195  CZ  PHE A 206      10.984  22.078  17.443  1.00  1.15           C  
ATOM   3196  H   PHE A 206       8.331  18.116  19.123  1.00  1.15           H  
ATOM   3197  HA  PHE A 206       7.261  20.658  20.086  1.00  1.15           H  
ATOM   3198 1HB  PHE A 206       7.204  19.233  17.415  1.00  1.15           H  
ATOM   3199 2HB  PHE A 206       6.473  20.770  17.707  1.00  1.15           H  
ATOM   3200  HD1 PHE A 206       9.660  18.990  17.498  1.00  1.15           H  
ATOM   3201  HD2 PHE A 206       7.739  22.758  18.096  1.00  1.15           H  
ATOM   3202  HE1 PHE A 206      11.810  20.118  17.165  1.00  1.15           H  
ATOM   3203  HE2 PHE A 206       9.894  23.903  17.753  1.00  1.15           H  
ATOM   3204  HZ  PHE A 206      11.936  22.583  17.291  1.00  1.15           H  
ATOM   3205  N   LEU A 207       5.390  18.031  19.792  1.00  1.42           N  
ATOM   3206  CA  LEU A 207       4.048  17.544  20.054  1.00  1.42           C  
ATOM   3207  C   LEU A 207       3.941  17.360  21.555  1.00  1.42           C  
ATOM   3208  O   LEU A 207       2.868  17.479  22.142  1.00  1.42           O  
ATOM   3209  CB  LEU A 207       3.802  16.257  19.279  1.00  1.42           C  
ATOM   3210  CG  LEU A 207       3.945  16.449  17.776  1.00  1.42           C  
ATOM   3211  CD1 LEU A 207       3.769  15.096  17.061  1.00  1.42           C  
ATOM   3212  CD2 LEU A 207       2.933  17.522  17.329  1.00  1.42           C  
ATOM   3213  H   LEU A 207       6.140  17.362  19.638  1.00  1.42           H  
ATOM   3214  HA  LEU A 207       3.319  18.292  19.742  1.00  1.42           H  
ATOM   3215 1HB  LEU A 207       4.522  15.497  19.604  1.00  1.42           H  
ATOM   3216 2HB  LEU A 207       2.794  15.901  19.486  1.00  1.42           H  
ATOM   3217  HG  LEU A 207       4.954  16.805  17.556  1.00  1.42           H  
ATOM   3218 1HD1 LEU A 207       3.895  15.222  15.992  1.00  1.42           H  
ATOM   3219 2HD1 LEU A 207       4.516  14.397  17.425  1.00  1.42           H  
ATOM   3220 3HD1 LEU A 207       2.792  14.704  17.267  1.00  1.42           H  
ATOM   3221 1HD2 LEU A 207       3.039  17.711  16.282  1.00  1.42           H  
ATOM   3222 2HD2 LEU A 207       1.915  17.187  17.539  1.00  1.42           H  
ATOM   3223 3HD2 LEU A 207       3.123  18.451  17.870  1.00  1.42           H  
ATOM   3224  N   THR A 208       5.094  17.099  22.178  1.00  1.81           N  
ATOM   3225  CA  THR A 208       5.174  16.974  23.620  1.00  1.81           C  
ATOM   3226  C   THR A 208       4.978  18.353  24.259  1.00  1.81           C  
ATOM   3227  O   THR A 208       4.207  18.512  25.206  1.00  1.81           O  
ATOM   3228  CB  THR A 208       6.547  16.423  24.040  1.00  1.81           C  
ATOM   3229  OG1 THR A 208       6.750  15.129  23.459  1.00  1.81           O  
ATOM   3230  CG2 THR A 208       6.639  16.322  25.541  1.00  1.81           C  
ATOM   3231  H   THR A 208       5.934  16.953  21.623  1.00  1.81           H  
ATOM   3232  HA  THR A 208       4.387  16.306  23.968  1.00  1.81           H  
ATOM   3233  HB  THR A 208       7.318  17.093  23.687  1.00  1.81           H  
ATOM   3234  HG1 THR A 208       6.765  15.211  22.485  1.00  1.81           H  
ATOM   3235 1HG2 THR A 208       7.621  15.940  25.817  1.00  1.81           H  
ATOM   3236 2HG2 THR A 208       6.497  17.310  25.980  1.00  1.81           H  
ATOM   3237 3HG2 THR A 208       5.869  15.646  25.909  1.00  1.81           H  
ATOM   3238  N   GLY A 209       5.699  19.350  23.728  1.00  2.32           N  
ATOM   3239  CA  GLY A 209       5.666  20.730  24.195  1.00  2.32           C  
ATOM   3240  C   GLY A 209       4.358  21.479  23.935  1.00  2.32           C  
ATOM   3241  O   GLY A 209       3.940  22.283  24.772  1.00  2.32           O  
ATOM   3242  H   GLY A 209       6.338  19.152  22.965  1.00  2.32           H  
ATOM   3243 1HA  GLY A 209       5.879  20.744  25.264  1.00  2.32           H  
ATOM   3244 2HA  GLY A 209       6.480  21.272  23.713  1.00  2.32           H  
ATOM   3245  N   TYR A 210       3.721  21.237  22.784  1.00  2.89           N  
ATOM   3246  CA  TYR A 210       2.519  21.973  22.432  1.00  2.89           C  
ATOM   3247  C   TYR A 210       1.370  21.035  22.109  1.00  2.89           C  
ATOM   3248  O   TYR A 210       0.362  21.030  22.817  1.00  2.89           O  
ATOM   3249  OXT TYR A 210       1.261  20.768  20.914  1.00  2.89           O  
ATOM   3250  CB  TYR A 210       2.778  22.825  21.199  1.00  2.89           C  
ATOM   3251  CG  TYR A 210       3.902  23.824  21.317  1.00  2.89           C  
ATOM   3252  CD1 TYR A 210       5.202  23.437  20.995  1.00  2.89           C  
ATOM   3253  CD2 TYR A 210       3.647  25.115  21.728  1.00  2.89           C  
ATOM   3254  CE1 TYR A 210       6.232  24.337  21.084  1.00  2.89           C  
ATOM   3255  CE2 TYR A 210       4.680  26.021  21.822  1.00  2.89           C  
ATOM   3256  CZ  TYR A 210       5.969  25.638  21.502  1.00  2.89           C  
ATOM   3257  OH  TYR A 210       6.998  26.547  21.598  1.00  2.89           O  
ATOM   3258  H   TYR A 210       4.101  20.580  22.103  1.00  2.89           H  
ATOM   3259  HA  TYR A 210       2.223  22.600  23.272  1.00  2.89           H  
ATOM   3260 1HB  TYR A 210       3.007  22.162  20.364  1.00  2.89           H  
ATOM   3261 2HB  TYR A 210       1.870  23.367  20.943  1.00  2.89           H  
ATOM   3262  HD1 TYR A 210       5.401  22.424  20.668  1.00  2.89           H  
ATOM   3263  HD2 TYR A 210       2.629  25.416  21.978  1.00  2.89           H  
ATOM   3264  HE1 TYR A 210       7.246  24.031  20.829  1.00  2.89           H  
ATOM   3265  HE2 TYR A 210       4.479  27.042  22.149  1.00  2.89           H  
ATOM   3266  HH  TYR A 210       7.829  26.109  21.406  1.00  2.89           H  
TER    3267
ENDMDL

REMARK ID 121505 MODEL 2 2021-09-04_00000042_1_19
PFRMAT TS
TARGET 2021-09-04_00000042_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   MET A   1       0.820  -0.360  -0.524  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.218  -0.446  -0.910  1.00  0.86           C  
ATOM      3  C   MET A   1       2.824   0.940  -0.944  1.00  0.86           C  
ATOM      4  O   MET A   1       2.243   1.851  -1.534  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.327  -1.064  -2.302  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.839  -2.500  -2.420  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.876  -3.109  -4.128  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.385  -2.357  -4.806  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.476  -1.253  -0.208  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.711   0.308   0.235  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.282  -0.047  -1.332  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.756  -1.044  -0.176  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.748  -0.462  -3.002  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.366  -1.030  -2.632  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.459  -3.149  -1.806  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.812  -2.560  -2.057  1.00  0.86           H  
ATOM     17 1HE  MET A   1       0.277  -2.626  -5.857  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -0.489  -2.716  -4.254  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.440  -1.283  -4.710  1.00  0.86           H  
ATOM     20  N   PHE A   2       3.992   1.162  -0.340  1.00  0.82           N  
ATOM     21  CA  PHE A   2       4.490   2.523  -0.508  1.00  0.82           C  
ATOM     22  C   PHE A   2       5.996   2.562  -0.632  1.00  0.82           C  
ATOM     23  O   PHE A   2       6.698   1.638  -0.211  1.00  0.82           O  
ATOM     24  CB  PHE A   2       4.041   3.440   0.657  1.00  0.82           C  
ATOM     25  CG  PHE A   2       4.710   3.312   2.005  1.00  0.82           C  
ATOM     26  CD1 PHE A   2       5.760   4.170   2.292  1.00  0.82           C  
ATOM     27  CD2 PHE A   2       4.331   2.391   2.973  1.00  0.82           C  
ATOM     28  CE1 PHE A   2       6.407   4.137   3.500  1.00  0.82           C  
ATOM     29  CE2 PHE A   2       5.006   2.351   4.195  1.00  0.82           C  
ATOM     30  CZ  PHE A   2       6.032   3.230   4.452  1.00  0.82           C  
ATOM     31  H   PHE A   2       4.502   0.456   0.175  1.00  0.82           H  
ATOM     32  HA  PHE A   2       4.093   2.922  -1.436  1.00  0.82           H  
ATOM     33 1HB  PHE A   2       4.145   4.478   0.338  1.00  0.82           H  
ATOM     34 2HB  PHE A   2       2.983   3.273   0.815  1.00  0.82           H  
ATOM     35  HD1 PHE A   2       6.060   4.893   1.531  1.00  0.82           H  
ATOM     36  HD2 PHE A   2       3.504   1.700   2.776  1.00  0.82           H  
ATOM     37  HE1 PHE A   2       7.216   4.830   3.692  1.00  0.82           H  
ATOM     38  HE2 PHE A   2       4.720   1.629   4.956  1.00  0.82           H  
ATOM     39  HZ  PHE A   2       6.543   3.203   5.406  1.00  0.82           H  
ATOM     40  N   LYS A   3       6.472   3.663  -1.205  1.00  0.79           N  
ATOM     41  CA  LYS A   3       7.890   3.911  -1.418  1.00  0.79           C  
ATOM     42  C   LYS A   3       8.327   5.287  -0.925  1.00  0.79           C  
ATOM     43  O   LYS A   3       7.540   6.234  -0.912  1.00  0.79           O  
ATOM     44  CB  LYS A   3       8.211   3.733  -2.903  1.00  0.79           C  
ATOM     45  CG  LYS A   3       7.947   2.298  -3.448  1.00  0.79           C  
ATOM     46  CD  LYS A   3       8.955   1.298  -2.910  1.00  0.79           C  
ATOM     47  CE  LYS A   3       8.735  -0.084  -3.513  1.00  0.79           C  
ATOM     48  NZ  LYS A   3       9.680  -1.095  -2.952  1.00  0.79           N  
ATOM     49  H   LYS A   3       5.789   4.339  -1.542  1.00  0.79           H  
ATOM     50  HA  LYS A   3       8.454   3.167  -0.854  1.00  0.79           H  
ATOM     51 1HB  LYS A   3       7.604   4.430  -3.481  1.00  0.79           H  
ATOM     52 2HB  LYS A   3       9.257   3.985  -3.086  1.00  0.79           H  
ATOM     53 1HG  LYS A   3       6.968   1.968  -3.142  1.00  0.79           H  
ATOM     54 2HG  LYS A   3       7.972   2.268  -4.518  1.00  0.79           H  
ATOM     55 1HD  LYS A   3       9.965   1.635  -3.143  1.00  0.79           H  
ATOM     56 2HD  LYS A   3       8.853   1.229  -1.826  1.00  0.79           H  
ATOM     57 1HE  LYS A   3       7.711  -0.400  -3.307  1.00  0.79           H  
ATOM     58 2HE  LYS A   3       8.875  -0.027  -4.594  1.00  0.79           H  
ATOM     59 1HZ  LYS A   3       9.501  -1.995  -3.373  1.00  0.79           H  
ATOM     60 2HZ  LYS A   3      10.632  -0.815  -3.146  1.00  0.79           H  
ATOM     61 3HZ  LYS A   3       9.544  -1.157  -1.952  1.00  0.79           H  
ATOM     62  N   GLN A   4       9.600   5.377  -0.540  1.00  0.78           N  
ATOM     63  CA  GLN A   4      10.247   6.606  -0.057  1.00  0.78           C  
ATOM     64  C   GLN A   4      11.241   7.157  -1.090  1.00  0.78           C  
ATOM     65  O   GLN A   4      12.151   6.433  -1.505  1.00  0.78           O  
ATOM     66  CB  GLN A   4      10.958   6.262   1.254  1.00  0.78           C  
ATOM     67  CG  GLN A   4      11.654   7.399   1.928  1.00  0.78           C  
ATOM     68  CD  GLN A   4      12.213   7.042   3.334  1.00  0.78           C  
ATOM     69  OE1 GLN A   4      12.495   5.882   3.673  1.00  0.78           O  
ATOM     70  NE2 GLN A   4      12.357   8.077   4.145  1.00  0.78           N  
ATOM     71  H   GLN A   4      10.165   4.540  -0.583  1.00  0.78           H  
ATOM     72  HA  GLN A   4       9.483   7.365   0.121  1.00  0.78           H  
ATOM     73 1HB  GLN A   4      10.252   5.821   1.944  1.00  0.78           H  
ATOM     74 2HB  GLN A   4      11.716   5.507   1.054  1.00  0.78           H  
ATOM     75 1HG  GLN A   4      12.481   7.726   1.297  1.00  0.78           H  
ATOM     76 2HG  GLN A   4      10.945   8.195   2.042  1.00  0.78           H  
ATOM     77 1HE2 GLN A   4      12.699   7.995   5.103  1.00  0.78           H  
ATOM     78 2HE2 GLN A   4      12.111   8.991   3.831  1.00  0.78           H  
ATOM     79  N   ILE A   5      11.062   8.418  -1.526  1.00  0.80           N  
ATOM     80  CA  ILE A   5      11.935   8.958  -2.573  1.00  0.80           C  
ATOM     81  C   ILE A   5      12.680  10.268  -2.151  1.00  0.80           C  
ATOM     82  O   ILE A   5      12.050  11.325  -2.019  1.00  0.80           O  
ATOM     83  CB  ILE A   5      11.106   9.281  -3.826  1.00  0.80           C  
ATOM     84  CG1 ILE A   5      10.316   8.068  -4.295  1.00  0.80           C  
ATOM     85  CG2 ILE A   5      12.064   9.650  -4.941  1.00  0.80           C  
ATOM     86  CD1 ILE A   5       9.323   8.400  -5.357  1.00  0.80           C  
ATOM     87  H   ILE A   5      10.294   8.978  -1.156  1.00  0.80           H  
ATOM     88  HA  ILE A   5      12.634   8.180  -2.841  1.00  0.80           H  
ATOM     89  HB  ILE A   5      10.417  10.103  -3.621  1.00  0.80           H  
ATOM     90 1HG1 ILE A   5      11.000   7.310  -4.677  1.00  0.80           H  
ATOM     91 2HG1 ILE A   5       9.763   7.651  -3.455  1.00  0.80           H  
ATOM     92 1HG2 ILE A   5      11.502   9.881  -5.843  1.00  0.80           H  
ATOM     93 2HG2 ILE A   5      12.666  10.496  -4.654  1.00  0.80           H  
ATOM     94 3HG2 ILE A   5      12.724   8.804  -5.133  1.00  0.80           H  
ATOM     95 1HD1 ILE A   5       8.791   7.504  -5.620  1.00  0.80           H  
ATOM     96 2HD1 ILE A   5       8.621   9.134  -4.972  1.00  0.80           H  
ATOM     97 3HD1 ILE A   5       9.829   8.802  -6.235  1.00  0.80           H  
ATOM     98  N   PRO A   6      14.027  10.271  -2.019  1.00  0.85           N  
ATOM     99  CA  PRO A   6      14.860  11.393  -1.550  1.00  0.85           C  
ATOM    100  C   PRO A   6      15.084  12.456  -2.627  1.00  0.85           C  
ATOM    101  O   PRO A   6      16.186  12.627  -3.145  1.00  0.85           O  
ATOM    102  CB  PRO A   6      16.161  10.690  -1.184  1.00  0.85           C  
ATOM    103  CG  PRO A   6      16.245   9.528  -2.150  1.00  0.85           C  
ATOM    104  CD  PRO A   6      14.804   9.059  -2.339  1.00  0.85           C  
ATOM    105  HA  PRO A   6      14.405  11.842  -0.655  1.00  0.85           H  
ATOM    106 1HB  PRO A   6      17.001  11.394  -1.283  1.00  0.85           H  
ATOM    107 2HB  PRO A   6      16.134  10.381  -0.127  1.00  0.85           H  
ATOM    108 1HG  PRO A   6      16.708   9.856  -3.092  1.00  0.85           H  
ATOM    109 2HG  PRO A   6      16.894   8.743  -1.734  1.00  0.85           H  
ATOM    110 1HD  PRO A   6      14.667   8.765  -3.388  1.00  0.85           H  
ATOM    111 2HD  PRO A   6      14.564   8.243  -1.630  1.00  0.85           H  
ATOM    112  N   LEU A   7      14.001  13.125  -2.979  1.00  0.94           N  
ATOM    113  CA  LEU A   7      13.919  14.098  -4.063  1.00  0.94           C  
ATOM    114  C   LEU A   7      14.588  15.457  -3.879  1.00  0.94           C  
ATOM    115  O   LEU A   7      14.944  16.094  -4.870  1.00  0.94           O  
ATOM    116  CB  LEU A   7      12.460  14.383  -4.315  1.00  0.94           C  
ATOM    117  CG  LEU A   7      11.658  13.267  -4.858  1.00  0.94           C  
ATOM    118  CD1 LEU A   7      10.281  13.664  -4.862  1.00  0.94           C  
ATOM    119  CD2 LEU A   7      12.115  12.917  -6.243  1.00  0.94           C  
ATOM    120  H   LEU A   7      13.154  12.901  -2.460  1.00  0.94           H  
ATOM    121  HA  LEU A   7      14.353  13.630  -4.945  1.00  0.94           H  
ATOM    122 1HB  LEU A   7      12.025  14.620  -3.365  1.00  0.94           H  
ATOM    123 2HB  LEU A   7      12.365  15.241  -4.979  1.00  0.94           H  
ATOM    124  HG  LEU A   7      11.745  12.430  -4.209  1.00  0.94           H  
ATOM    125 1HD1 LEU A   7       9.686  12.842  -5.215  1.00  0.94           H  
ATOM    126 2HD1 LEU A   7      10.020  13.897  -3.861  1.00  0.94           H  
ATOM    127 3HD1 LEU A   7      10.147  14.538  -5.504  1.00  0.94           H  
ATOM    128 1HD2 LEU A   7      11.511  12.104  -6.639  1.00  0.94           H  
ATOM    129 2HD2 LEU A   7      12.005  13.783  -6.878  1.00  0.94           H  
ATOM    130 3HD2 LEU A   7      13.160  12.614  -6.220  1.00  0.94           H  
ATOM    131  N   GLY A   8      14.672  15.984  -2.665  1.00  1.02           N  
ATOM    132  CA  GLY A   8      15.226  17.345  -2.599  1.00  1.02           C  
ATOM    133  C   GLY A   8      16.745  17.416  -2.430  1.00  1.02           C  
ATOM    134  O   GLY A   8      17.393  16.418  -2.114  1.00  1.02           O  
ATOM    135  H   GLY A   8      14.369  15.452  -1.840  1.00  1.02           H  
ATOM    136 1HA  GLY A   8      14.961  17.857  -3.519  1.00  1.02           H  
ATOM    137 2HA  GLY A   8      14.741  17.896  -1.815  1.00  1.02           H  
ATOM    138  N   PRO A   9      17.316  18.639  -2.471  1.00  1.08           N  
ATOM    139  CA  PRO A   9      18.740  18.959  -2.356  1.00  1.08           C  
ATOM    140  C   PRO A   9      19.308  18.649  -0.985  1.00  1.08           C  
ATOM    141  O   PRO A   9      20.520  18.552  -0.800  1.00  1.08           O  
ATOM    142  CB  PRO A   9      18.770  20.465  -2.635  1.00  1.08           C  
ATOM    143  CG  PRO A   9      17.390  20.963  -2.261  1.00  1.08           C  
ATOM    144  CD  PRO A   9      16.453  19.840  -2.624  1.00  1.08           C  
ATOM    145  HA  PRO A   9      19.292  18.408  -3.132  1.00  1.08           H  
ATOM    146 1HB  PRO A   9      19.563  20.934  -2.032  1.00  1.08           H  
ATOM    147 2HB  PRO A   9      19.020  20.646  -3.690  1.00  1.08           H  
ATOM    148 1HG  PRO A   9      17.356  21.214  -1.188  1.00  1.08           H  
ATOM    149 2HG  PRO A   9      17.165  21.892  -2.806  1.00  1.08           H  
ATOM    150 1HD  PRO A   9      15.628  19.861  -1.904  1.00  1.08           H  
ATOM    151 2HD  PRO A   9      16.112  19.947  -3.665  1.00  1.08           H  
ATOM    152  N   ILE A  10      18.411  18.503  -0.028  1.00  1.08           N  
ATOM    153  CA  ILE A  10      18.742  18.225   1.348  1.00  1.08           C  
ATOM    154  C   ILE A  10      18.188  16.862   1.784  1.00  1.08           C  
ATOM    155  O   ILE A  10      18.085  16.581   2.975  1.00  1.08           O  
ATOM    156  CB  ILE A  10      18.272  19.390   2.235  1.00  1.08           C  
ATOM    157  CG1 ILE A  10      16.830  19.699   1.965  1.00  1.08           C  
ATOM    158  CG2 ILE A  10      19.125  20.624   1.964  1.00  1.08           C  
ATOM    159  CD1 ILE A  10      15.935  18.723   2.529  1.00  1.08           C  
ATOM    160  H   ILE A  10      17.437  18.611  -0.257  1.00  1.08           H  
ATOM    161  HA  ILE A  10      19.827  18.176   1.435  1.00  1.08           H  
ATOM    162  HB  ILE A  10      18.361  19.106   3.283  1.00  1.08           H  
ATOM    163 1HG1 ILE A  10      16.579  20.679   2.383  1.00  1.08           H  
ATOM    164 2HG1 ILE A  10      16.665  19.729   0.889  1.00  1.08           H  
ATOM    165 1HG2 ILE A  10      18.790  21.442   2.602  1.00  1.08           H  
ATOM    166 2HG2 ILE A  10      20.170  20.398   2.178  1.00  1.08           H  
ATOM    167 3HG2 ILE A  10      19.026  20.918   0.921  1.00  1.08           H  
ATOM    168 1HD1 ILE A  10      14.927  19.009   2.293  1.00  1.08           H  
ATOM    169 2HD1 ILE A  10      16.157  17.773   2.120  1.00  1.08           H  
ATOM    170 3HD1 ILE A  10      16.068  18.697   3.606  1.00  1.08           H  
ATOM    171  N   GLN A  11      17.835  16.022   0.793  1.00  1.01           N  
ATOM    172  CA  GLN A  11      17.318  14.652   0.960  1.00  1.01           C  
ATOM    173  C   GLN A  11      15.906  14.489   1.519  1.00  1.01           C  
ATOM    174  O   GLN A  11      15.563  13.410   1.998  1.00  1.01           O  
ATOM    175  CB  GLN A  11      18.262  13.816   1.847  1.00  1.01           C  
ATOM    176  CG  GLN A  11      19.684  13.688   1.320  1.00  1.01           C  
ATOM    177  CD  GLN A  11      19.741  12.913   0.017  1.00  1.01           C  
ATOM    178  OE1 GLN A  11      19.361  11.739  -0.038  1.00  1.01           O  
ATOM    179  NE2 GLN A  11      20.223  13.559  -1.034  1.00  1.01           N  
ATOM    180  H   GLN A  11      17.937  16.332  -0.173  1.00  1.01           H  
ATOM    181  HA  GLN A  11      17.312  14.198  -0.034  1.00  1.01           H  
ATOM    182 1HB  GLN A  11      18.292  14.204   2.859  1.00  1.01           H  
ATOM    183 2HB  GLN A  11      17.861  12.805   1.917  1.00  1.01           H  
ATOM    184 1HG  GLN A  11      20.096  14.681   1.144  1.00  1.01           H  
ATOM    185 2HG  GLN A  11      20.285  13.160   2.059  1.00  1.01           H  
ATOM    186 1HE2 GLN A  11      20.278  13.101  -1.922  1.00  1.01           H  
ATOM    187 2HE2 GLN A  11      20.522  14.509  -0.946  1.00  1.01           H  
ATOM    188  N   THR A  12      15.073  15.514   1.406  1.00  0.91           N  
ATOM    189  CA  THR A  12      13.678  15.387   1.818  1.00  0.91           C  
ATOM    190  C   THR A  12      13.057  14.271   1.016  1.00  0.91           C  
ATOM    191  O   THR A  12      13.306  14.149  -0.195  1.00  0.91           O  
ATOM    192  CB  THR A  12      12.924  16.693   1.600  1.00  0.91           C  
ATOM    193  OG1 THR A  12      11.551  16.560   1.960  1.00  0.91           O  
ATOM    194  CG2 THR A  12      13.067  17.086   0.207  1.00  0.91           C  
ATOM    195  H   THR A  12      15.414  16.380   1.031  1.00  0.91           H  
ATOM    196  HA  THR A  12      13.635  15.123   2.877  1.00  0.91           H  
ATOM    197  HB  THR A  12      13.350  17.448   2.225  1.00  0.91           H  
ATOM    198  HG1 THR A  12      11.045  17.321   1.589  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      12.576  18.035   0.019  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      14.121  17.176   0.048  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      12.643  16.319  -0.436  1.00  0.91           H  
ATOM    202  N   ASN A  13      12.218  13.488   1.686  1.00  0.81           N  
ATOM    203  CA  ASN A  13      11.611  12.317   1.099  1.00  0.81           C  
ATOM    204  C   ASN A  13      10.126  12.391   0.826  1.00  0.81           C  
ATOM    205  O   ASN A  13       9.316  12.584   1.732  1.00  0.81           O  
ATOM    206  CB  ASN A  13      11.851  11.143   2.005  1.00  0.81           C  
ATOM    207  CG  ASN A  13      13.297  10.753   2.123  1.00  0.81           C  
ATOM    208  OD1 ASN A  13      13.857  10.058   1.273  1.00  0.81           O  
ATOM    209  ND2 ASN A  13      13.918  11.209   3.169  1.00  0.81           N  
ATOM    210  H   ASN A  13      12.036  13.687   2.668  1.00  0.81           H  
ATOM    211  HA  ASN A  13      12.104  12.141   0.158  1.00  0.81           H  
ATOM    212 1HB  ASN A  13      11.458  11.360   3.003  1.00  0.81           H  
ATOM    213 2HB  ASN A  13      11.290  10.315   1.608  1.00  0.81           H  
ATOM    214 1HD2 ASN A  13      14.891  11.012   3.310  1.00  0.81           H  
ATOM    215 2HD2 ASN A  13      13.425  11.782   3.827  1.00  0.81           H  
ATOM    216  N   ALA A  14       9.773  12.226  -0.434  1.00  0.72           N  
ATOM    217  CA  ALA A  14       8.377  12.184  -0.796  1.00  0.72           C  
ATOM    218  C   ALA A  14       7.936  10.767  -0.569  1.00  0.72           C  
ATOM    219  O   ALA A  14       8.756   9.846  -0.652  1.00  0.72           O  
ATOM    220  CB  ALA A  14       8.142  12.603  -2.231  1.00  0.72           C  
ATOM    221  H   ALA A  14      10.494  12.075  -1.136  1.00  0.72           H  
ATOM    222  HA  ALA A  14       7.813  12.839  -0.132  1.00  0.72           H  
ATOM    223 1HB  ALA A  14       7.073  12.542  -2.452  1.00  0.72           H  
ATOM    224 2HB  ALA A  14       8.477  13.616  -2.326  1.00  0.72           H  
ATOM    225 3HB  ALA A  14       8.695  11.950  -2.901  1.00  0.72           H  
ATOM    226  N   TYR A  15       6.663  10.562  -0.317  1.00  0.66           N  
ATOM    227  CA  TYR A  15       6.215   9.185  -0.227  1.00  0.66           C  
ATOM    228  C   TYR A  15       5.130   8.932  -1.227  1.00  0.66           C  
ATOM    229  O   TYR A  15       4.244   9.758  -1.420  1.00  0.66           O  
ATOM    230  CB  TYR A  15       5.750   8.825   1.184  1.00  0.66           C  
ATOM    231  CG  TYR A  15       6.860   8.837   2.208  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       7.215  10.003   2.866  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       7.529   7.666   2.478  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       8.241   9.983   3.786  1.00  0.66           C  
ATOM    235  CE2 TYR A  15       8.539   7.650   3.393  1.00  0.66           C  
ATOM    236  CZ  TYR A  15       8.902   8.793   4.047  1.00  0.66           C  
ATOM    237  OH  TYR A  15       9.925   8.751   4.961  1.00  0.66           O  
ATOM    238  H   TYR A  15       6.033  11.361  -0.232  1.00  0.66           H  
ATOM    239  HA  TYR A  15       7.039   8.530  -0.482  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       4.976   9.500   1.510  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       5.319   7.823   1.162  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       6.693  10.939   2.655  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       7.253   6.756   1.958  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       8.525  10.900   4.299  1.00  0.66           H  
ATOM    245  HE2 TYR A  15       9.061   6.729   3.602  1.00  0.66           H  
ATOM    246  HH  TYR A  15       9.983   9.607   5.426  1.00  0.66           H  
ATOM    247  N   VAL A  16       5.188   7.782  -1.868  1.00  0.64           N  
ATOM    248  CA  VAL A  16       4.144   7.466  -2.822  1.00  0.64           C  
ATOM    249  C   VAL A  16       3.488   6.168  -2.433  1.00  0.64           C  
ATOM    250  O   VAL A  16       4.155   5.145  -2.262  1.00  0.64           O  
ATOM    251  CB  VAL A  16       4.675   7.376  -4.261  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       3.486   7.048  -5.178  1.00  0.64           C  
ATOM    253  CG2 VAL A  16       5.360   8.697  -4.664  1.00  0.64           C  
ATOM    254  H   VAL A  16       5.956   7.138  -1.670  1.00  0.64           H  
ATOM    255  HA  VAL A  16       3.384   8.244  -2.795  1.00  0.64           H  
ATOM    256  HB  VAL A  16       5.392   6.559  -4.339  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       3.795   6.969  -6.197  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       3.029   6.107  -4.874  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       2.755   7.853  -5.092  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16       5.722   8.623  -5.688  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       4.651   9.502  -4.588  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16       6.201   8.895  -4.001  1.00  0.64           H  
ATOM    263  N   LEU A  17       2.177   6.231  -2.245  1.00  0.64           N  
ATOM    264  CA  LEU A  17       1.386   5.085  -1.837  1.00  0.64           C  
ATOM    265  C   LEU A  17       0.608   4.616  -3.021  1.00  0.64           C  
ATOM    266  O   LEU A  17      -0.009   5.432  -3.699  1.00  0.64           O  
ATOM    267  CB  LEU A  17       0.371   5.458  -0.767  1.00  0.64           C  
ATOM    268  CG  LEU A  17       0.859   5.741   0.573  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       1.722   6.980   0.502  1.00  0.64           C  
ATOM    270  CD2 LEU A  17      -0.339   5.924   1.425  1.00  0.64           C  
ATOM    271  H   LEU A  17       1.708   7.126  -2.394  1.00  0.64           H  
ATOM    272  HA  LEU A  17       2.038   4.292  -1.491  1.00  0.64           H  
ATOM    273 1HB  LEU A  17      -0.177   6.338  -1.109  1.00  0.64           H  
ATOM    274 2HB  LEU A  17      -0.328   4.639  -0.676  1.00  0.64           H  
ATOM    275  HG  LEU A  17       1.446   4.930   0.967  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       2.061   7.256   1.464  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       2.568   6.811  -0.106  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       1.129   7.784   0.074  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17      -0.043   6.154   2.434  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17      -0.919   6.730   1.017  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17      -0.931   5.011   1.420  1.00  0.64           H  
ATOM    282  N   TYR A  18       0.589   3.321  -3.262  1.00  0.66           N  
ATOM    283  CA  TYR A  18      -0.163   2.837  -4.393  1.00  0.66           C  
ATOM    284  C   TYR A  18      -0.895   1.523  -4.153  1.00  0.66           C  
ATOM    285  O   TYR A  18      -0.574   0.724  -3.255  1.00  0.66           O  
ATOM    286  CB  TYR A  18       0.741   2.820  -5.617  1.00  0.66           C  
ATOM    287  CG  TYR A  18       1.947   1.993  -5.503  1.00  0.66           C  
ATOM    288  CD1 TYR A  18       1.961   0.707  -5.959  1.00  0.66           C  
ATOM    289  CD2 TYR A  18       3.078   2.552  -4.916  1.00  0.66           C  
ATOM    290  CE1 TYR A  18       3.109  -0.043  -5.838  1.00  0.66           C  
ATOM    291  CE2 TYR A  18       4.215   1.814  -4.789  1.00  0.66           C  
ATOM    292  CZ  TYR A  18       4.239   0.513  -5.248  1.00  0.66           C  
ATOM    293  OH  TYR A  18       5.378  -0.245  -5.125  1.00  0.66           O  
ATOM    294  H   TYR A  18       1.115   2.688  -2.671  1.00  0.66           H  
ATOM    295  HA  TYR A  18      -0.909   3.578  -4.616  1.00  0.66           H  
ATOM    296 1HB  TYR A  18       0.163   2.460  -6.471  1.00  0.66           H  
ATOM    297 2HB  TYR A  18       1.050   3.834  -5.842  1.00  0.66           H  
ATOM    298  HD1 TYR A  18       1.064   0.281  -6.417  1.00  0.66           H  
ATOM    299  HD2 TYR A  18       3.057   3.579  -4.552  1.00  0.66           H  
ATOM    300  HE1 TYR A  18       3.126  -1.071  -6.199  1.00  0.66           H  
ATOM    301  HE2 TYR A  18       5.089   2.255  -4.329  1.00  0.66           H  
ATOM    302  HH  TYR A  18       5.226  -1.111  -5.516  1.00  0.66           H  
ATOM    303  N   ASN A  19      -1.952   1.354  -4.938  1.00  0.69           N  
ATOM    304  CA  ASN A  19      -2.788   0.161  -4.877  1.00  0.69           C  
ATOM    305  C   ASN A  19      -2.539  -0.822  -6.017  1.00  0.69           C  
ATOM    306  O   ASN A  19      -1.727  -0.581  -6.913  1.00  0.69           O  
ATOM    307  CB  ASN A  19      -4.260   0.566  -4.772  1.00  0.69           C  
ATOM    308  CG  ASN A  19      -4.723   1.339  -5.954  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      -4.020   1.304  -6.976  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      -5.862   2.009  -5.840  1.00  0.69           N  
ATOM    311  H   ASN A  19      -2.148   2.098  -5.615  1.00  0.69           H  
ATOM    312  HA  ASN A  19      -2.538  -0.374  -3.960  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      -4.888  -0.315  -4.659  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      -4.404   1.180  -3.880  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      -6.245   2.568  -6.614  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      -6.378   1.988  -4.971  1.00  0.69           H  
ATOM    317  N   ASP A  20      -3.320  -1.899  -6.023  1.00  0.70           N  
ATOM    318  CA  ASP A  20      -3.243  -2.965  -7.023  1.00  0.70           C  
ATOM    319  C   ASP A  20      -3.635  -2.497  -8.426  1.00  0.70           C  
ATOM    320  O   ASP A  20      -3.281  -3.122  -9.426  1.00  0.70           O  
ATOM    321  CB  ASP A  20      -4.141  -4.120  -6.602  1.00  0.70           C  
ATOM    322  CG  ASP A  20      -3.613  -4.845  -5.369  1.00  0.70           C  
ATOM    323  OD1 ASP A  20      -2.488  -4.604  -4.996  1.00  0.70           O  
ATOM    324  OD2 ASP A  20      -4.341  -5.623  -4.808  1.00  0.70           O  
ATOM    325  H   ASP A  20      -3.977  -2.014  -5.266  1.00  0.70           H  
ATOM    326  HA  ASP A  20      -2.213  -3.321  -7.060  1.00  0.70           H  
ATOM    327 1HB  ASP A  20      -5.146  -3.746  -6.398  1.00  0.70           H  
ATOM    328 2HB  ASP A  20      -4.221  -4.834  -7.423  1.00  0.70           H  
ATOM    329  N   ASP A  21      -4.361  -1.385  -8.480  1.00  0.70           N  
ATOM    330  CA  ASP A  21      -4.856  -0.787  -9.711  1.00  0.70           C  
ATOM    331  C   ASP A  21      -3.896   0.279 -10.233  1.00  0.70           C  
ATOM    332  O   ASP A  21      -4.198   0.984 -11.198  1.00  0.70           O  
ATOM    333  CB  ASP A  21      -6.237  -0.176  -9.471  1.00  0.70           C  
ATOM    334  CG  ASP A  21      -7.298  -1.245  -9.168  1.00  0.70           C  
ATOM    335  OD1 ASP A  21      -7.281  -2.268  -9.808  1.00  0.70           O  
ATOM    336  OD2 ASP A  21      -8.096  -1.035  -8.289  1.00  0.70           O  
ATOM    337  H   ASP A  21      -4.584  -0.926  -7.609  1.00  0.70           H  
ATOM    338  HA  ASP A  21      -4.943  -1.568 -10.466  1.00  0.70           H  
ATOM    339 1HB  ASP A  21      -6.188   0.526  -8.636  1.00  0.70           H  
ATOM    340 2HB  ASP A  21      -6.545   0.391 -10.350  1.00  0.70           H  
ATOM    341  N   LYS A  22      -2.734   0.387  -9.585  1.00  0.69           N  
ATOM    342  CA  LYS A  22      -1.674   1.324  -9.921  1.00  0.69           C  
ATOM    343  C   LYS A  22      -2.067   2.796  -9.811  1.00  0.69           C  
ATOM    344  O   LYS A  22      -1.544   3.630 -10.545  1.00  0.69           O  
ATOM    345  CB  LYS A  22      -1.147   1.018 -11.331  1.00  0.69           C  
ATOM    346  CG  LYS A  22      -0.542  -0.375 -11.482  1.00  0.69           C  
ATOM    347  CD  LYS A  22      -0.007  -0.610 -12.899  1.00  0.69           C  
ATOM    348  CE  LYS A  22       0.584  -2.008 -13.038  1.00  0.69           C  
ATOM    349  NZ  LYS A  22       0.985  -2.331 -14.446  1.00  0.69           N  
ATOM    350  H   LYS A  22      -2.553  -0.210  -8.781  1.00  0.69           H  
ATOM    351  HA  LYS A  22      -0.860   1.156  -9.215  1.00  0.69           H  
ATOM    352 1HB  LYS A  22      -1.932   1.130 -12.069  1.00  0.69           H  
ATOM    353 2HB  LYS A  22      -0.383   1.728 -11.585  1.00  0.69           H  
ATOM    354 1HG  LYS A  22       0.277  -0.484 -10.771  1.00  0.69           H  
ATOM    355 2HG  LYS A  22      -1.298  -1.127 -11.256  1.00  0.69           H  
ATOM    356 1HD  LYS A  22      -0.810  -0.481 -13.624  1.00  0.69           H  
ATOM    357 2HD  LYS A  22       0.770   0.124 -13.112  1.00  0.69           H  
ATOM    358 1HE  LYS A  22       1.463  -2.080 -12.400  1.00  0.69           H  
ATOM    359 2HE  LYS A  22      -0.156  -2.736 -12.708  1.00  0.69           H  
ATOM    360 1HZ  LYS A  22       1.362  -3.263 -14.479  1.00  0.69           H  
ATOM    361 2HZ  LYS A  22       0.175  -2.279 -15.041  1.00  0.69           H  
ATOM    362 3HZ  LYS A  22       1.698  -1.681 -14.814  1.00  0.69           H  
ATOM    363  N   GLU A  23      -2.945   3.115  -8.871  1.00  0.66           N  
ATOM    364  CA  GLU A  23      -3.328   4.490  -8.588  1.00  0.66           C  
ATOM    365  C   GLU A  23      -2.469   4.953  -7.428  1.00  0.66           C  
ATOM    366  O   GLU A  23      -2.052   4.117  -6.618  1.00  0.66           O  
ATOM    367  CB  GLU A  23      -4.796   4.584  -8.232  1.00  0.66           C  
ATOM    368  CG  GLU A  23      -5.753   4.159  -9.330  1.00  0.66           C  
ATOM    369  CD  GLU A  23      -7.187   4.244  -8.898  1.00  0.66           C  
ATOM    370  OE1 GLU A  23      -7.474   3.845  -7.788  1.00  0.66           O  
ATOM    371  OE2 GLU A  23      -7.998   4.713  -9.664  1.00  0.66           O  
ATOM    372  H   GLU A  23      -3.363   2.375  -8.318  1.00  0.66           H  
ATOM    373  HA  GLU A  23      -3.123   5.112  -9.455  1.00  0.66           H  
ATOM    374 1HB  GLU A  23      -4.991   4.023  -7.343  1.00  0.66           H  
ATOM    375 2HB  GLU A  23      -5.006   5.599  -8.018  1.00  0.66           H  
ATOM    376 1HG  GLU A  23      -5.599   4.801 -10.198  1.00  0.66           H  
ATOM    377 2HG  GLU A  23      -5.521   3.133  -9.621  1.00  0.66           H  
ATOM    378  N   ALA A  24      -2.233   6.264  -7.280  1.00  0.64           N  
ATOM    379  CA  ALA A  24      -1.396   6.663  -6.141  1.00  0.64           C  
ATOM    380  C   ALA A  24      -1.684   7.996  -5.443  1.00  0.64           C  
ATOM    381  O   ALA A  24      -2.202   8.962  -6.006  1.00  0.64           O  
ATOM    382  CB  ALA A  24       0.054   6.724  -6.599  1.00  0.64           C  
ATOM    383  H   ALA A  24      -2.578   6.922  -7.978  1.00  0.64           H  
ATOM    384  HA  ALA A  24      -1.518   5.891  -5.393  1.00  0.64           H  
ATOM    385 1HB  ALA A  24       0.676   6.939  -5.741  1.00  0.64           H  
ATOM    386 2HB  ALA A  24       0.341   5.769  -7.025  1.00  0.64           H  
ATOM    387 3HB  ALA A  24       0.180   7.503  -7.343  1.00  0.64           H  
ATOM    388  N   VAL A  25      -1.253   8.051  -4.197  1.00  0.62           N  
ATOM    389  CA  VAL A  25      -1.310   9.285  -3.431  1.00  0.62           C  
ATOM    390  C   VAL A  25       0.122   9.664  -3.086  1.00  0.62           C  
ATOM    391  O   VAL A  25       0.913   8.818  -2.656  1.00  0.62           O  
ATOM    392  CB  VAL A  25      -2.186   9.133  -2.174  1.00  0.62           C  
ATOM    393  CG1 VAL A  25      -2.202  10.421  -1.377  1.00  0.62           C  
ATOM    394  CG2 VAL A  25      -3.605   8.728  -2.587  1.00  0.62           C  
ATOM    395  H   VAL A  25      -0.848   7.202  -3.796  1.00  0.62           H  
ATOM    396  HA  VAL A  25      -1.737  10.079  -4.046  1.00  0.62           H  
ATOM    397  HB  VAL A  25      -1.761   8.358  -1.532  1.00  0.62           H  
ATOM    398 1HG1 VAL A  25      -2.817  10.277  -0.500  1.00  0.62           H  
ATOM    399 2HG1 VAL A  25      -1.188  10.690  -1.070  1.00  0.62           H  
ATOM    400 3HG1 VAL A  25      -2.620  11.222  -1.990  1.00  0.62           H  
ATOM    401 1HG2 VAL A  25      -4.229   8.606  -1.704  1.00  0.62           H  
ATOM    402 2HG2 VAL A  25      -4.016   9.500  -3.222  1.00  0.62           H  
ATOM    403 3HG2 VAL A  25      -3.572   7.788  -3.135  1.00  0.62           H  
ATOM    404  N   ILE A  26       0.470  10.915  -3.355  1.00  0.61           N  
ATOM    405  CA  ILE A  26       1.827  11.389  -3.138  1.00  0.61           C  
ATOM    406  C   ILE A  26       1.867  12.298  -1.929  1.00  0.61           C  
ATOM    407  O   ILE A  26       1.068  13.226  -1.837  1.00  0.61           O  
ATOM    408  CB  ILE A  26       2.324  12.214  -4.345  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       2.267  11.380  -5.631  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       3.754  12.686  -4.079  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       2.459  12.206  -6.863  1.00  0.61           C  
ATOM    412  H   ILE A  26      -0.233  11.561  -3.718  1.00  0.61           H  
ATOM    413  HA  ILE A  26       2.485  10.541  -2.971  1.00  0.61           H  
ATOM    414  HB  ILE A  26       1.674  13.077  -4.485  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       3.025  10.617  -5.610  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       1.290  10.898  -5.697  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       4.082  13.267  -4.919  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       3.788  13.301  -3.180  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       4.410  11.826  -3.945  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       2.386  11.568  -7.731  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       1.680  12.972  -6.912  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       3.436  12.683  -6.836  1.00  0.61           H  
ATOM    423  N   PHE A  27       2.770  12.033  -1.005  1.00  0.64           N  
ATOM    424  CA  PHE A  27       2.926  12.901   0.136  1.00  0.64           C  
ATOM    425  C   PHE A  27       4.186  13.712   0.014  1.00  0.64           C  
ATOM    426  O   PHE A  27       5.254  13.174  -0.291  1.00  0.64           O  
ATOM    427  CB  PHE A  27       3.039  12.144   1.441  1.00  0.64           C  
ATOM    428  CG  PHE A  27       1.852  11.496   1.945  1.00  0.64           C  
ATOM    429  CD1 PHE A  27       1.481  10.251   1.544  1.00  0.64           C  
ATOM    430  CD2 PHE A  27       1.102  12.135   2.870  1.00  0.64           C  
ATOM    431  CE1 PHE A  27       0.353   9.665   2.091  1.00  0.64           C  
ATOM    432  CE2 PHE A  27       0.016  11.548   3.380  1.00  0.64           C  
ATOM    433  CZ  PHE A  27      -0.360  10.323   3.009  1.00  0.64           C  
ATOM    434  H   PHE A  27       3.370  11.230  -1.117  1.00  0.64           H  
ATOM    435  HA  PHE A  27       2.077  13.562   0.181  1.00  0.64           H  
ATOM    436 1HB  PHE A  27       3.800  11.393   1.331  1.00  0.64           H  
ATOM    437 2HB  PHE A  27       3.391  12.834   2.209  1.00  0.64           H  
ATOM    438  HD1 PHE A  27       2.088   9.736   0.800  1.00  0.64           H  
ATOM    439  HD2 PHE A  27       1.390  13.139   3.197  1.00  0.64           H  
ATOM    440  HE1 PHE A  27       0.036   8.688   1.798  1.00  0.64           H  
ATOM    441  HE2 PHE A  27      -0.549  12.055   4.072  1.00  0.64           H  
ATOM    442  HZ  PHE A  27      -1.240   9.884   3.444  1.00  0.64           H  
ATOM    443  N   ASP A  28       4.075  14.996   0.305  1.00  0.68           N  
ATOM    444  CA  ASP A  28       5.240  15.869   0.340  1.00  0.68           C  
ATOM    445  C   ASP A  28       6.241  15.746  -0.813  1.00  0.68           C  
ATOM    446  O   ASP A  28       7.373  15.333  -0.572  1.00  0.68           O  
ATOM    447  CB  ASP A  28       5.991  15.649   1.639  1.00  0.68           C  
ATOM    448  CG  ASP A  28       5.199  16.117   2.836  1.00  0.68           C  
ATOM    449  OD1 ASP A  28       4.237  16.833   2.668  1.00  0.68           O  
ATOM    450  OD2 ASP A  28       5.552  15.781   3.917  1.00  0.68           O  
ATOM    451  H   ASP A  28       3.144  15.356   0.527  1.00  0.68           H  
ATOM    452  HA  ASP A  28       4.876  16.898   0.340  1.00  0.68           H  
ATOM    453 1HB  ASP A  28       6.236  14.590   1.755  1.00  0.68           H  
ATOM    454 2HB  ASP A  28       6.938  16.199   1.606  1.00  0.68           H  
ATOM    455  N   PRO A  29       5.888  16.083  -2.062  1.00  0.73           N  
ATOM    456  CA  PRO A  29       6.790  16.029  -3.190  1.00  0.73           C  
ATOM    457  C   PRO A  29       8.016  16.859  -2.792  1.00  0.73           C  
ATOM    458  O   PRO A  29       7.889  17.862  -2.095  1.00  0.73           O  
ATOM    459  CB  PRO A  29       5.967  16.687  -4.301  1.00  0.73           C  
ATOM    460  CG  PRO A  29       4.540  16.442  -3.916  1.00  0.73           C  
ATOM    461  CD  PRO A  29       4.539  16.559  -2.392  1.00  0.73           C  
ATOM    462  HA  PRO A  29       7.047  14.995  -3.434  1.00  0.73           H  
ATOM    463 1HB  PRO A  29       6.206  17.762  -4.349  1.00  0.73           H  
ATOM    464 2HB  PRO A  29       6.235  16.261  -5.275  1.00  0.73           H  
ATOM    465 1HG  PRO A  29       3.903  17.187  -4.398  1.00  0.73           H  
ATOM    466 2HG  PRO A  29       4.206  15.479  -4.276  1.00  0.73           H  
ATOM    467 1HD  PRO A  29       4.422  17.602  -2.069  1.00  0.73           H  
ATOM    468 2HD  PRO A  29       3.765  15.914  -2.008  1.00  0.73           H  
ATOM    469  N   GLY A  30       9.205  16.411  -3.167  1.00  0.79           N  
ATOM    470  CA  GLY A  30      10.416  17.134  -2.785  1.00  0.79           C  
ATOM    471  C   GLY A  30      10.876  18.051  -3.899  1.00  0.79           C  
ATOM    472  O   GLY A  30      10.134  18.314  -4.829  1.00  0.79           O  
ATOM    473  H   GLY A  30       9.268  15.583  -3.731  1.00  0.79           H  
ATOM    474 1HA  GLY A  30      10.214  17.725  -1.888  1.00  0.79           H  
ATOM    475 2HA  GLY A  30      11.203  16.438  -2.519  1.00  0.79           H  
ATOM    476  N   GLY A  31      12.121  18.496  -3.844  1.00  0.84           N  
ATOM    477  CA  GLY A  31      12.637  19.434  -4.840  1.00  0.84           C  
ATOM    478  C   GLY A  31      12.614  18.935  -6.295  1.00  0.84           C  
ATOM    479  O   GLY A  31      12.085  19.604  -7.192  1.00  0.84           O  
ATOM    480  H   GLY A  31      12.705  18.212  -3.073  1.00  0.84           H  
ATOM    481 1HA  GLY A  31      12.057  20.355  -4.777  1.00  0.84           H  
ATOM    482 2HA  GLY A  31      13.658  19.702  -4.575  1.00  0.84           H  
ATOM    483  N   ASP A  32      13.191  17.764  -6.551  1.00  0.86           N  
ATOM    484  CA  ASP A  32      13.307  17.304  -7.925  1.00  0.86           C  
ATOM    485  C   ASP A  32      12.045  16.674  -8.518  1.00  0.86           C  
ATOM    486  O   ASP A  32      11.913  15.450  -8.628  1.00  0.86           O  
ATOM    487  CB  ASP A  32      14.472  16.325  -7.993  1.00  0.86           C  
ATOM    488  CG  ASP A  32      14.841  15.874  -9.400  1.00  0.86           C  
ATOM    489  OD1 ASP A  32      14.056  16.070 -10.300  1.00  0.86           O  
ATOM    490  OD2 ASP A  32      15.902  15.319  -9.572  1.00  0.86           O  
ATOM    491  H   ASP A  32      13.619  17.208  -5.815  1.00  0.86           H  
ATOM    492  HA  ASP A  32      13.562  18.168  -8.538  1.00  0.86           H  
ATOM    493 1HB  ASP A  32      15.349  16.777  -7.528  1.00  0.86           H  
ATOM    494 2HB  ASP A  32      14.225  15.440  -7.399  1.00  0.86           H  
ATOM    495  N   ALA A  33      11.168  17.546  -9.020  1.00  0.84           N  
ATOM    496  CA  ALA A  33       9.907  17.107  -9.613  1.00  0.84           C  
ATOM    497  C   ALA A  33      10.106  16.159 -10.764  1.00  0.84           C  
ATOM    498  O   ALA A  33       9.325  15.224 -10.924  1.00  0.84           O  
ATOM    499  CB  ALA A  33       9.123  18.267 -10.190  1.00  0.84           C  
ATOM    500  H   ALA A  33      11.371  18.533  -8.864  1.00  0.84           H  
ATOM    501  HA  ALA A  33       9.333  16.609  -8.835  1.00  0.84           H  
ATOM    502 1HB  ALA A  33       8.193  17.877 -10.599  1.00  0.84           H  
ATOM    503 2HB  ALA A  33       8.916  19.002  -9.459  1.00  0.84           H  
ATOM    504 3HB  ALA A  33       9.706  18.729 -10.984  1.00  0.84           H  
ATOM    505  N   GLU A  34      11.131  16.391 -11.579  1.00  0.80           N  
ATOM    506  CA  GLU A  34      11.329  15.552 -12.745  1.00  0.80           C  
ATOM    507  C   GLU A  34      11.639  14.123 -12.331  1.00  0.80           C  
ATOM    508  O   GLU A  34      11.136  13.172 -12.936  1.00  0.80           O  
ATOM    509  CB  GLU A  34      12.425  16.123 -13.651  1.00  0.80           C  
ATOM    510  CG  GLU A  34      12.029  17.427 -14.363  1.00  0.80           C  
ATOM    511  CD  GLU A  34      13.121  17.999 -15.254  1.00  0.80           C  
ATOM    512  OE1 GLU A  34      14.207  17.469 -15.265  1.00  0.80           O  
ATOM    513  OE2 GLU A  34      12.857  18.971 -15.923  1.00  0.80           O  
ATOM    514  H   GLU A  34      11.783  17.139 -11.371  1.00  0.80           H  
ATOM    515  HA  GLU A  34      10.399  15.539 -13.315  1.00  0.80           H  
ATOM    516 1HB  GLU A  34      13.317  16.321 -13.051  1.00  0.80           H  
ATOM    517 2HB  GLU A  34      12.694  15.387 -14.407  1.00  0.80           H  
ATOM    518 1HG  GLU A  34      11.145  17.236 -14.970  1.00  0.80           H  
ATOM    519 2HG  GLU A  34      11.761  18.164 -13.606  1.00  0.80           H  
ATOM    520  N   ALA A  35      12.445  13.949 -11.275  1.00  0.75           N  
ATOM    521  CA  ALA A  35      12.739  12.600 -10.804  1.00  0.75           C  
ATOM    522  C   ALA A  35      11.467  11.917 -10.327  1.00  0.75           C  
ATOM    523  O   ALA A  35      11.267  10.726 -10.576  1.00  0.75           O  
ATOM    524  CB  ALA A  35      13.756  12.623  -9.687  1.00  0.75           C  
ATOM    525  H   ALA A  35      12.878  14.760 -10.811  1.00  0.75           H  
ATOM    526  HA  ALA A  35      13.141  12.028 -11.639  1.00  0.75           H  
ATOM    527 1HB  ALA A  35      13.970  11.611  -9.362  1.00  0.75           H  
ATOM    528 2HB  ALA A  35      14.672  13.092 -10.047  1.00  0.75           H  
ATOM    529 3HB  ALA A  35      13.362  13.198  -8.858  1.00  0.75           H  
ATOM    530  N   LEU A  36      10.593  12.672  -9.654  1.00  0.69           N  
ATOM    531  CA  LEU A  36       9.349  12.096  -9.150  1.00  0.69           C  
ATOM    532  C   LEU A  36       8.413  11.729 -10.283  1.00  0.69           C  
ATOM    533  O   LEU A  36       7.867  10.627 -10.317  1.00  0.69           O  
ATOM    534  CB  LEU A  36       8.656  13.046  -8.180  1.00  0.69           C  
ATOM    535  CG  LEU A  36       7.329  12.528  -7.597  1.00  0.69           C  
ATOM    536  CD1 LEU A  36       7.536  11.182  -6.903  1.00  0.69           C  
ATOM    537  CD2 LEU A  36       6.814  13.521  -6.588  1.00  0.69           C  
ATOM    538  H   LEU A  36      10.825  13.654  -9.469  1.00  0.69           H  
ATOM    539  HA  LEU A  36       9.595  11.187  -8.605  1.00  0.69           H  
ATOM    540 1HB  LEU A  36       9.325  13.274  -7.397  1.00  0.69           H  
ATOM    541 2HB  LEU A  36       8.438  13.972  -8.713  1.00  0.69           H  
ATOM    542  HG  LEU A  36       6.612  12.410  -8.400  1.00  0.69           H  
ATOM    543 1HD1 LEU A  36       6.584  10.838  -6.500  1.00  0.69           H  
ATOM    544 2HD1 LEU A  36       7.910  10.451  -7.624  1.00  0.69           H  
ATOM    545 3HD1 LEU A  36       8.250  11.288  -6.099  1.00  0.69           H  
ATOM    546 1HD2 LEU A  36       5.881  13.164  -6.196  1.00  0.69           H  
ATOM    547 2HD2 LEU A  36       7.523  13.637  -5.780  1.00  0.69           H  
ATOM    548 3HD2 LEU A  36       6.675  14.459  -7.064  1.00  0.69           H  
ATOM    549  N   ILE A  37       8.256  12.632 -11.237  1.00  0.65           N  
ATOM    550  CA  ILE A  37       7.383  12.396 -12.370  1.00  0.65           C  
ATOM    551  C   ILE A  37       7.883  11.199 -13.161  1.00  0.65           C  
ATOM    552  O   ILE A  37       7.103  10.317 -13.530  1.00  0.65           O  
ATOM    553  CB  ILE A  37       7.313  13.651 -13.242  1.00  0.65           C  
ATOM    554  CG1 ILE A  37       6.551  14.760 -12.450  1.00  0.65           C  
ATOM    555  CG2 ILE A  37       6.643  13.320 -14.549  1.00  0.65           C  
ATOM    556  CD1 ILE A  37       6.666  16.150 -13.010  1.00  0.65           C  
ATOM    557  H   ILE A  37       8.741  13.523 -11.162  1.00  0.65           H  
ATOM    558  HA  ILE A  37       6.388  12.176 -12.003  1.00  0.65           H  
ATOM    559  HB  ILE A  37       8.322  14.019 -13.429  1.00  0.65           H  
ATOM    560 1HG1 ILE A  37       5.507  14.514 -12.440  1.00  0.65           H  
ATOM    561 2HG1 ILE A  37       6.919  14.768 -11.429  1.00  0.65           H  
ATOM    562 1HG2 ILE A  37       6.597  14.215 -15.167  1.00  0.65           H  
ATOM    563 2HG2 ILE A  37       7.217  12.550 -15.062  1.00  0.65           H  
ATOM    564 3HG2 ILE A  37       5.642  12.956 -14.354  1.00  0.65           H  
ATOM    565 1HD1 ILE A  37       6.094  16.840 -12.391  1.00  0.65           H  
ATOM    566 2HD1 ILE A  37       7.715  16.452 -13.017  1.00  0.65           H  
ATOM    567 3HD1 ILE A  37       6.278  16.167 -14.023  1.00  0.65           H  
ATOM    568  N   THR A  38       9.193  11.143 -13.388  1.00  0.62           N  
ATOM    569  CA  THR A  38       9.794  10.038 -14.104  1.00  0.62           C  
ATOM    570  C   THR A  38       9.538   8.732 -13.365  1.00  0.62           C  
ATOM    571  O   THR A  38       9.149   7.736 -13.977  1.00  0.62           O  
ATOM    572  CB  THR A  38      11.309  10.243 -14.253  1.00  0.62           C  
ATOM    573  OG1 THR A  38      11.558  11.444 -14.996  1.00  0.62           O  
ATOM    574  CG2 THR A  38      11.917   9.065 -14.959  1.00  0.62           C  
ATOM    575  H   THR A  38       9.800  11.898 -13.070  1.00  0.62           H  
ATOM    576  HA  THR A  38       9.342   9.972 -15.093  1.00  0.62           H  
ATOM    577  HB  THR A  38      11.759  10.341 -13.265  1.00  0.62           H  
ATOM    578  HG1 THR A  38      11.308  12.212 -14.430  1.00  0.62           H  
ATOM    579 1HG2 THR A  38      12.990   9.215 -15.053  1.00  0.62           H  
ATOM    580 2HG2 THR A  38      11.721   8.175 -14.372  1.00  0.62           H  
ATOM    581 3HG2 THR A  38      11.475   8.957 -15.947  1.00  0.62           H  
ATOM    582  N   TRP A  39       9.721   8.738 -12.042  1.00  0.60           N  
ATOM    583  CA  TRP A  39       9.526   7.547 -11.231  1.00  0.60           C  
ATOM    584  C   TRP A  39       8.086   7.053 -11.357  1.00  0.60           C  
ATOM    585  O   TRP A  39       7.849   5.872 -11.623  1.00  0.60           O  
ATOM    586  CB  TRP A  39       9.823   7.880  -9.764  1.00  0.60           C  
ATOM    587  CG  TRP A  39       9.805   6.732  -8.845  1.00  0.60           C  
ATOM    588  CD1 TRP A  39      10.867   5.939  -8.549  1.00  0.60           C  
ATOM    589  CD2 TRP A  39       8.702   6.218  -8.085  1.00  0.60           C  
ATOM    590  NE1 TRP A  39      10.502   4.978  -7.658  1.00  0.60           N  
ATOM    591  CE2 TRP A  39       9.181   5.133  -7.362  1.00  0.60           C  
ATOM    592  CE3 TRP A  39       7.374   6.584  -7.956  1.00  0.60           C  
ATOM    593  CZ2 TRP A  39       8.381   4.413  -6.528  1.00  0.60           C  
ATOM    594  CZ3 TRP A  39       6.571   5.854  -7.116  1.00  0.60           C  
ATOM    595  CH2 TRP A  39       7.050   4.796  -6.416  1.00  0.60           C  
ATOM    596  H   TRP A  39      10.051   9.585 -11.578  1.00  0.60           H  
ATOM    597  HA  TRP A  39      10.204   6.769 -11.576  1.00  0.60           H  
ATOM    598 1HB  TRP A  39      10.799   8.356  -9.693  1.00  0.60           H  
ATOM    599 2HB  TRP A  39       9.093   8.601  -9.406  1.00  0.60           H  
ATOM    600  HD1 TRP A  39      11.867   6.059  -8.963  1.00  0.60           H  
ATOM    601  HE1 TRP A  39      11.108   4.266  -7.280  1.00  0.60           H  
ATOM    602  HE3 TRP A  39       6.983   7.427  -8.506  1.00  0.60           H  
ATOM    603  HZ2 TRP A  39       8.773   3.575  -5.984  1.00  0.60           H  
ATOM    604  HZ3 TRP A  39       5.553   6.141  -7.028  1.00  0.60           H  
ATOM    605  HH2 TRP A  39       6.378   4.239  -5.759  1.00  0.60           H  
ATOM    606  N   LEU A  40       7.129   7.973 -11.244  1.00  0.59           N  
ATOM    607  CA  LEU A  40       5.716   7.640 -11.330  1.00  0.59           C  
ATOM    608  C   LEU A  40       5.388   7.053 -12.697  1.00  0.59           C  
ATOM    609  O   LEU A  40       4.630   6.083 -12.808  1.00  0.59           O  
ATOM    610  CB  LEU A  40       4.917   8.923 -11.076  1.00  0.59           C  
ATOM    611  CG  LEU A  40       4.991   9.450  -9.624  1.00  0.59           C  
ATOM    612  CD1 LEU A  40       4.456  10.845  -9.565  1.00  0.59           C  
ATOM    613  CD2 LEU A  40       4.181   8.541  -8.723  1.00  0.59           C  
ATOM    614  H   LEU A  40       7.396   8.940 -11.049  1.00  0.59           H  
ATOM    615  HA  LEU A  40       5.482   6.901 -10.565  1.00  0.59           H  
ATOM    616 1HB  LEU A  40       5.305   9.701 -11.728  1.00  0.59           H  
ATOM    617 2HB  LEU A  40       3.869   8.746 -11.329  1.00  0.59           H  
ATOM    618  HG  LEU A  40       6.020   9.463  -9.290  1.00  0.59           H  
ATOM    619 1HD1 LEU A  40       4.525  11.200  -8.548  1.00  0.59           H  
ATOM    620 2HD1 LEU A  40       5.052  11.482 -10.207  1.00  0.59           H  
ATOM    621 3HD1 LEU A  40       3.435  10.858  -9.893  1.00  0.59           H  
ATOM    622 1HD2 LEU A  40       4.235   8.911  -7.701  1.00  0.59           H  
ATOM    623 2HD2 LEU A  40       3.147   8.523  -9.048  1.00  0.59           H  
ATOM    624 3HD2 LEU A  40       4.587   7.542  -8.772  1.00  0.59           H  
ATOM    625  N   LYS A  41       5.990   7.600 -13.754  1.00  0.58           N  
ATOM    626  CA  LYS A  41       5.739   7.054 -15.077  1.00  0.58           C  
ATOM    627  C   LYS A  41       6.385   5.668 -15.246  1.00  0.58           C  
ATOM    628  O   LYS A  41       5.752   4.745 -15.762  1.00  0.58           O  
ATOM    629  CB  LYS A  41       6.208   8.041 -16.149  1.00  0.58           C  
ATOM    630  CG  LYS A  41       5.318   9.305 -16.250  1.00  0.58           C  
ATOM    631  CD  LYS A  41       5.826  10.276 -17.302  1.00  0.58           C  
ATOM    632  CE  LYS A  41       4.910  11.492 -17.430  1.00  0.58           C  
ATOM    633  NZ  LYS A  41       5.420  12.461 -18.444  1.00  0.58           N  
ATOM    634  H   LYS A  41       6.597   8.414 -13.641  1.00  0.58           H  
ATOM    635  HA  LYS A  41       4.663   6.931 -15.193  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       7.226   8.365 -15.916  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       6.229   7.550 -17.120  1.00  0.58           H  
ATOM    638 1HG  LYS A  41       4.299   9.012 -16.499  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       5.302   9.811 -15.283  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       6.826  10.614 -17.020  1.00  0.58           H  
ATOM    641 2HD  LYS A  41       5.888   9.773 -18.266  1.00  0.58           H  
ATOM    642 1HE  LYS A  41       3.917  11.161 -17.727  1.00  0.58           H  
ATOM    643 2HE  LYS A  41       4.837  11.991 -16.467  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41       4.792  13.250 -18.508  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41       6.339  12.784 -18.174  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41       5.477  12.005 -19.344  1.00  0.58           H  
ATOM    647  N   ARG A  42       7.609   5.481 -14.743  1.00  0.58           N  
ATOM    648  CA  ARG A  42       8.303   4.192 -14.865  1.00  0.58           C  
ATOM    649  C   ARG A  42       7.585   3.067 -14.128  1.00  0.58           C  
ATOM    650  O   ARG A  42       7.539   1.929 -14.603  1.00  0.58           O  
ATOM    651  CB  ARG A  42       9.730   4.284 -14.356  1.00  0.58           C  
ATOM    652  CG  ARG A  42      10.693   5.059 -15.248  1.00  0.58           C  
ATOM    653  CD  ARG A  42      12.039   5.156 -14.632  1.00  0.58           C  
ATOM    654  NE  ARG A  42      12.984   5.855 -15.490  1.00  0.58           N  
ATOM    655  CZ  ARG A  42      14.217   6.245 -15.113  1.00  0.58           C  
ATOM    656  NH1 ARG A  42      14.639   6.002 -13.893  1.00  0.58           N  
ATOM    657  NH2 ARG A  42      15.002   6.874 -15.970  1.00  0.58           N  
ATOM    658  H   ARG A  42       8.092   6.261 -14.301  1.00  0.58           H  
ATOM    659  HA  ARG A  42       8.342   3.934 -15.923  1.00  0.58           H  
ATOM    660 1HB  ARG A  42       9.723   4.778 -13.382  1.00  0.58           H  
ATOM    661 2HB  ARG A  42      10.132   3.283 -14.210  1.00  0.58           H  
ATOM    662 1HG  ARG A  42      10.790   4.547 -16.205  1.00  0.58           H  
ATOM    663 2HG  ARG A  42      10.313   6.063 -15.415  1.00  0.58           H  
ATOM    664 1HD  ARG A  42      11.962   5.703 -13.691  1.00  0.58           H  
ATOM    665 2HD  ARG A  42      12.425   4.157 -14.442  1.00  0.58           H  
ATOM    666  HE  ARG A  42      12.694   6.061 -16.437  1.00  0.58           H  
ATOM    667 1HH1 ARG A  42      14.039   5.521 -13.239  1.00  0.58           H  
ATOM    668 2HH1 ARG A  42      15.563   6.294 -13.611  1.00  0.58           H  
ATOM    669 1HH2 ARG A  42      14.678   7.062 -16.909  1.00  0.58           H  
ATOM    670 2HH2 ARG A  42      15.926   7.166 -15.687  1.00  0.58           H  
ATOM    671  N   GLU A  43       6.967   3.405 -13.000  1.00  0.57           N  
ATOM    672  CA  GLU A  43       6.227   2.446 -12.187  1.00  0.57           C  
ATOM    673  C   GLU A  43       4.793   2.277 -12.688  1.00  0.57           C  
ATOM    674  O   GLU A  43       4.007   1.533 -12.099  1.00  0.57           O  
ATOM    675  CB  GLU A  43       6.208   2.889 -10.720  1.00  0.57           C  
ATOM    676  CG  GLU A  43       7.566   2.919 -10.012  1.00  0.57           C  
ATOM    677  CD  GLU A  43       8.196   1.560  -9.827  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       7.520   0.681  -9.346  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       9.352   1.400 -10.153  1.00  0.57           O  
ATOM    680  H   GLU A  43       7.061   4.363 -12.658  1.00  0.57           H  
ATOM    681  HA  GLU A  43       6.726   1.481 -12.255  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       5.806   3.905 -10.665  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       5.545   2.241 -10.149  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       8.249   3.549 -10.580  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       7.423   3.376  -9.049  1.00  0.57           H  
ATOM    686  N   GLN A  44       4.448   2.988 -13.766  1.00  0.57           N  
ATOM    687  CA  GLN A  44       3.128   2.979 -14.368  1.00  0.57           C  
ATOM    688  C   GLN A  44       2.039   3.341 -13.379  1.00  0.57           C  
ATOM    689  O   GLN A  44       0.982   2.713 -13.369  1.00  0.57           O  
ATOM    690  CB  GLN A  44       2.831   1.607 -14.971  1.00  0.57           C  
ATOM    691  CG  GLN A  44       3.822   1.189 -16.024  1.00  0.57           C  
ATOM    692  CD  GLN A  44       3.471  -0.130 -16.669  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       2.843  -1.028 -16.065  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       3.881  -0.271 -17.926  1.00  0.57           N  
ATOM    695  H   GLN A  44       5.139   3.571 -14.229  1.00  0.57           H  
ATOM    696  HA  GLN A  44       3.121   3.724 -15.165  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       2.830   0.852 -14.193  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       1.840   1.619 -15.420  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       3.853   1.955 -16.798  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       4.809   1.093 -15.562  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       3.692  -1.116 -18.430  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       4.385   0.473 -18.370  1.00  0.57           H  
ATOM    703  N   LEU A  45       2.284   4.363 -12.566  1.00  0.56           N  
ATOM    704  CA  LEU A  45       1.296   4.784 -11.594  1.00  0.56           C  
ATOM    705  C   LEU A  45       0.493   5.981 -12.067  1.00  0.56           C  
ATOM    706  O   LEU A  45       0.992   6.828 -12.812  1.00  0.56           O  
ATOM    707  CB  LEU A  45       1.961   5.106 -10.255  1.00  0.56           C  
ATOM    708  CG  LEU A  45       2.707   3.949  -9.582  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       3.384   4.444  -8.319  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       1.730   2.844  -9.272  1.00  0.56           C  
ATOM    711  H   LEU A  45       3.172   4.862 -12.627  1.00  0.56           H  
ATOM    712  HA  LEU A  45       0.618   3.956 -11.438  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       2.678   5.913 -10.416  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       1.192   5.458  -9.565  1.00  0.56           H  
ATOM    715  HG  LEU A  45       3.464   3.572 -10.250  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       3.925   3.621  -7.847  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       4.080   5.227  -8.587  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       2.638   4.833  -7.628  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       2.252   2.012  -8.799  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       0.957   3.218  -8.606  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       1.281   2.509 -10.199  1.00  0.56           H  
ATOM    722  N   THR A  46      -0.741   6.067 -11.585  1.00  0.56           N  
ATOM    723  CA  THR A  46      -1.620   7.190 -11.851  1.00  0.56           C  
ATOM    724  C   THR A  46      -1.953   7.954 -10.572  1.00  0.56           C  
ATOM    725  O   THR A  46      -2.843   7.551  -9.821  1.00  0.56           O  
ATOM    726  CB  THR A  46      -2.952   6.723 -12.468  1.00  0.56           C  
ATOM    727  OG1 THR A  46      -2.712   6.015 -13.690  1.00  0.56           O  
ATOM    728  CG2 THR A  46      -3.847   7.920 -12.715  1.00  0.56           C  
ATOM    729  H   THR A  46      -1.084   5.292 -11.023  1.00  0.56           H  
ATOM    730  HA  THR A  46      -1.139   7.850 -12.567  1.00  0.56           H  
ATOM    731  HB  THR A  46      -3.453   6.047 -11.771  1.00  0.56           H  
ATOM    732  HG1 THR A  46      -2.285   5.172 -13.495  1.00  0.56           H  
ATOM    733 1HG2 THR A  46      -4.793   7.588 -13.137  1.00  0.56           H  
ATOM    734 2HG2 THR A  46      -4.031   8.438 -11.769  1.00  0.56           H  
ATOM    735 3HG2 THR A  46      -3.357   8.602 -13.410  1.00  0.56           H  
ATOM    736  N   PRO A  47      -1.239   9.035 -10.257  1.00  0.56           N  
ATOM    737  CA  PRO A  47      -1.477   9.834  -9.092  1.00  0.56           C  
ATOM    738  C   PRO A  47      -2.919  10.305  -9.081  1.00  0.56           C  
ATOM    739  O   PRO A  47      -3.472  10.704 -10.105  1.00  0.56           O  
ATOM    740  CB  PRO A  47      -0.490  10.984  -9.274  1.00  0.56           C  
ATOM    741  CG  PRO A  47       0.611  10.386 -10.070  1.00  0.56           C  
ATOM    742  CD  PRO A  47      -0.071   9.455 -11.036  1.00  0.56           C  
ATOM    743  HA  PRO A  47      -1.242   9.254  -8.198  1.00  0.56           H  
ATOM    744 1HB  PRO A  47      -0.970  11.778  -9.830  1.00  0.56           H  
ATOM    745 2HB  PRO A  47      -0.181  11.387  -8.298  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       1.189  11.161 -10.560  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       1.291   9.860  -9.402  1.00  0.56           H  
ATOM    748 1HD  PRO A  47      -0.375   9.977 -11.951  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       0.608   8.632 -11.228  1.00  0.56           H  
ATOM    750  N   LEU A  48      -3.489  10.269  -7.903  1.00  0.56           N  
ATOM    751  CA  LEU A  48      -4.833  10.683  -7.599  1.00  0.56           C  
ATOM    752  C   LEU A  48      -4.794  12.030  -6.909  1.00  0.56           C  
ATOM    753  O   LEU A  48      -5.652  12.876  -7.140  1.00  0.56           O  
ATOM    754  CB  LEU A  48      -5.459   9.676  -6.633  1.00  0.56           C  
ATOM    755  CG  LEU A  48      -5.564   8.261  -7.111  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      -6.111   7.417  -5.965  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      -6.456   8.212  -8.345  1.00  0.56           C  
ATOM    758  H   LEU A  48      -2.948   9.889  -7.158  1.00  0.56           H  
ATOM    759  HA  LEU A  48      -5.409  10.757  -8.519  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      -4.862   9.664  -5.722  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      -6.460  10.018  -6.387  1.00  0.56           H  
ATOM    762  HG  LEU A  48      -4.577   7.885  -7.370  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      -6.203   6.377  -6.265  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      -5.438   7.488  -5.109  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -7.081   7.800  -5.697  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      -6.546   7.190  -8.706  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -7.445   8.590  -8.095  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      -6.014   8.831  -9.129  1.00  0.56           H  
ATOM    769  N   ALA A  49      -3.802  12.205  -6.028  1.00  0.56           N  
ATOM    770  CA  ALA A  49      -3.702  13.443  -5.236  1.00  0.56           C  
ATOM    771  C   ALA A  49      -2.344  13.678  -4.603  1.00  0.56           C  
ATOM    772  O   ALA A  49      -1.568  12.736  -4.406  1.00  0.56           O  
ATOM    773  CB  ALA A  49      -4.696  13.432  -4.108  1.00  0.56           C  
ATOM    774  H   ALA A  49      -3.142  11.437  -5.902  1.00  0.56           H  
ATOM    775  HA  ALA A  49      -3.922  14.284  -5.892  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      -4.614  14.370  -3.565  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      -5.709  13.315  -4.493  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      -4.445  12.612  -3.460  1.00  0.56           H  
ATOM    779  N   ILE A  50      -2.108  14.939  -4.231  1.00  0.56           N  
ATOM    780  CA  ILE A  50      -0.960  15.323  -3.418  1.00  0.56           C  
ATOM    781  C   ILE A  50      -1.397  15.758  -2.022  1.00  0.56           C  
ATOM    782  O   ILE A  50      -2.229  16.661  -1.872  1.00  0.56           O  
ATOM    783  CB  ILE A  50      -0.160  16.491  -4.024  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       0.416  16.136  -5.356  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       0.923  16.941  -3.063  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       1.005  17.332  -6.081  1.00  0.56           C  
ATOM    787  H   ILE A  50      -2.782  15.663  -4.495  1.00  0.56           H  
ATOM    788  HA  ILE A  50      -0.303  14.466  -3.328  1.00  0.56           H  
ATOM    789  HB  ILE A  50      -0.836  17.307  -4.193  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       1.195  15.385  -5.225  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50      -0.361  15.723  -5.952  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       1.457  17.781  -3.488  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       0.478  17.242  -2.118  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       1.605  16.113  -2.894  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       1.391  17.034  -7.028  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       0.237  18.077  -6.242  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       1.803  17.759  -5.489  1.00  0.56           H  
ATOM    798  N   LEU A  51      -0.839  15.114  -1.012  1.00  0.57           N  
ATOM    799  CA  LEU A  51      -1.127  15.456   0.367  1.00  0.57           C  
ATOM    800  C   LEU A  51       0.098  16.106   0.970  1.00  0.57           C  
ATOM    801  O   LEU A  51       1.192  15.544   0.908  1.00  0.57           O  
ATOM    802  CB  LEU A  51      -1.508  14.208   1.178  1.00  0.57           C  
ATOM    803  CG  LEU A  51      -2.739  13.444   0.702  1.00  0.57           C  
ATOM    804  CD1 LEU A  51      -2.995  12.246   1.580  1.00  0.57           C  
ATOM    805  CD2 LEU A  51      -3.840  14.344   0.718  1.00  0.57           C  
ATOM    806  H   LEU A  51      -0.169  14.378  -1.220  1.00  0.57           H  
ATOM    807  HA  LEU A  51      -1.947  16.173   0.401  1.00  0.57           H  
ATOM    808 1HB  LEU A  51      -0.673  13.520   1.139  1.00  0.57           H  
ATOM    809 2HB  LEU A  51      -1.667  14.499   2.209  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.586  13.090  -0.312  1.00  0.57           H  
ATOM    811 1HD1 LEU A  51      -3.875  11.718   1.235  1.00  0.57           H  
ATOM    812 2HD1 LEU A  51      -2.154  11.598   1.518  1.00  0.57           H  
ATOM    813 3HD1 LEU A  51      -3.147  12.559   2.604  1.00  0.57           H  
ATOM    814 1HD2 LEU A  51      -4.708  13.862   0.378  1.00  0.57           H  
ATOM    815 2HD2 LEU A  51      -4.003  14.724   1.727  1.00  0.57           H  
ATOM    816 3HD2 LEU A  51      -3.585  15.138   0.051  1.00  0.57           H  
ATOM    817  N   LEU A  52      -0.065  17.281   1.535  1.00  0.58           N  
ATOM    818  CA  LEU A  52       1.069  17.938   2.145  1.00  0.58           C  
ATOM    819  C   LEU A  52       0.969  17.849   3.656  1.00  0.58           C  
ATOM    820  O   LEU A  52      -0.123  17.986   4.221  1.00  0.58           O  
ATOM    821  CB  LEU A  52       1.079  19.385   1.685  1.00  0.58           C  
ATOM    822  CG  LEU A  52       1.143  19.564   0.165  1.00  0.58           C  
ATOM    823  CD1 LEU A  52       1.033  21.044  -0.195  1.00  0.58           C  
ATOM    824  CD2 LEU A  52       2.434  18.955  -0.332  1.00  0.58           C  
ATOM    825  H   LEU A  52      -0.975  17.751   1.517  1.00  0.58           H  
ATOM    826  HA  LEU A  52       1.991  17.452   1.829  1.00  0.58           H  
ATOM    827 1HB  LEU A  52       0.148  19.825   2.010  1.00  0.58           H  
ATOM    828 2HB  LEU A  52       1.916  19.916   2.148  1.00  0.58           H  
ATOM    829  HG  LEU A  52       0.299  19.048  -0.299  1.00  0.58           H  
ATOM    830 1HD1 LEU A  52       1.077  21.163  -1.273  1.00  0.58           H  
ATOM    831 2HD1 LEU A  52       0.090  21.434   0.172  1.00  0.58           H  
ATOM    832 3HD1 LEU A  52       1.839  21.588   0.260  1.00  0.58           H  
ATOM    833 1HD2 LEU A  52       2.485  19.050  -1.394  1.00  0.58           H  
ATOM    834 2HD2 LEU A  52       3.286  19.464   0.125  1.00  0.58           H  
ATOM    835 3HD2 LEU A  52       2.462  17.898  -0.063  1.00  0.58           H  
ATOM    836  N   THR A  53       2.099  17.665   4.326  1.00  0.60           N  
ATOM    837  CA  THR A  53       2.062  17.653   5.783  1.00  0.60           C  
ATOM    838  C   THR A  53       2.205  19.068   6.344  1.00  0.60           C  
ATOM    839  O   THR A  53       1.748  19.368   7.444  1.00  0.60           O  
ATOM    840  CB  THR A  53       3.139  16.717   6.345  1.00  0.60           C  
ATOM    841  OG1 THR A  53       4.421  17.157   5.923  1.00  0.60           O  
ATOM    842  CG2 THR A  53       2.890  15.270   5.898  1.00  0.60           C  
ATOM    843  H   THR A  53       2.979  17.493   3.815  1.00  0.60           H  
ATOM    844  HA  THR A  53       1.104  17.266   6.103  1.00  0.60           H  
ATOM    845  HB  THR A  53       3.103  16.762   7.427  1.00  0.60           H  
ATOM    846  HG1 THR A  53       4.694  16.669   5.114  1.00  0.60           H  
ATOM    847 1HG2 THR A  53       3.658  14.621   6.311  1.00  0.60           H  
ATOM    848 2HG2 THR A  53       1.919  14.948   6.250  1.00  0.60           H  
ATOM    849 3HG2 THR A  53       2.925  15.218   4.809  1.00  0.60           H  
ATOM    850  N   HIS A  54       2.817  19.951   5.576  1.00  0.62           N  
ATOM    851  CA  HIS A  54       2.973  21.354   5.962  1.00  0.62           C  
ATOM    852  C   HIS A  54       3.467  22.137   4.763  1.00  0.62           C  
ATOM    853  O   HIS A  54       3.865  21.540   3.762  1.00  0.62           O  
ATOM    854  CB  HIS A  54       3.884  21.561   7.187  1.00  0.62           C  
ATOM    855  CG  HIS A  54       5.281  21.154   7.067  1.00  0.62           C  
ATOM    856  ND1 HIS A  54       5.686  19.858   7.197  1.00  0.62           N  
ATOM    857  CD2 HIS A  54       6.390  21.877   6.862  1.00  0.62           C  
ATOM    858  CE1 HIS A  54       6.985  19.797   7.071  1.00  0.62           C  
ATOM    859  NE2 HIS A  54       7.443  21.007   6.875  1.00  0.62           N  
ATOM    860  H   HIS A  54       3.180  19.631   4.690  1.00  0.62           H  
ATOM    861  HA  HIS A  54       2.001  21.766   6.227  1.00  0.62           H  
ATOM    862 1HB  HIS A  54       3.874  22.621   7.455  1.00  0.62           H  
ATOM    863 2HB  HIS A  54       3.482  21.031   8.031  1.00  0.62           H  
ATOM    864  HD2 HIS A  54       6.430  22.955   6.730  1.00  0.62           H  
ATOM    865  HE1 HIS A  54       7.580  18.897   7.122  1.00  0.62           H  
ATOM    866  HE2 HIS A  54       8.424  21.245   6.757  1.00  0.62           H  
ATOM    867  N   ALA A  55       3.461  23.460   4.840  1.00  0.65           N  
ATOM    868  CA  ALA A  55       4.023  24.221   3.746  1.00  0.65           C  
ATOM    869  C   ALA A  55       5.394  24.801   4.063  1.00  0.65           C  
ATOM    870  O   ALA A  55       5.546  25.719   4.864  1.00  0.65           O  
ATOM    871  CB  ALA A  55       3.107  25.314   3.351  1.00  0.65           C  
ATOM    872  H   ALA A  55       3.099  23.952   5.658  1.00  0.65           H  
ATOM    873  HA  ALA A  55       4.141  23.553   2.913  1.00  0.65           H  
ATOM    874 1HB  ALA A  55       3.542  25.840   2.524  1.00  0.65           H  
ATOM    875 2HB  ALA A  55       2.139  24.912   3.066  1.00  0.65           H  
ATOM    876 3HB  ALA A  55       2.993  25.962   4.182  1.00  0.65           H  
ATOM    877  N   HIS A  56       6.379  24.241   3.403  1.00  0.67           N  
ATOM    878  CA  HIS A  56       7.788  24.586   3.503  1.00  0.67           C  
ATOM    879  C   HIS A  56       8.424  24.110   2.229  1.00  0.67           C  
ATOM    880  O   HIS A  56       8.081  23.029   1.749  1.00  0.67           O  
ATOM    881  CB  HIS A  56       8.463  23.948   4.716  1.00  0.67           C  
ATOM    882  CG  HIS A  56       9.899  24.312   4.889  1.00  0.67           C  
ATOM    883  ND1 HIS A  56      10.909  23.696   4.178  1.00  0.67           N  
ATOM    884  CD2 HIS A  56      10.500  25.209   5.699  1.00  0.67           C  
ATOM    885  CE1 HIS A  56      12.067  24.191   4.561  1.00  0.67           C  
ATOM    886  NE2 HIS A  56      11.848  25.112   5.480  1.00  0.67           N  
ATOM    887  H   HIS A  56       6.130  23.489   2.777  1.00  0.67           H  
ATOM    888  HA  HIS A  56       7.916  25.664   3.567  1.00  0.67           H  
ATOM    889 1HB  HIS A  56       7.944  24.265   5.615  1.00  0.67           H  
ATOM    890 2HB  HIS A  56       8.386  22.862   4.652  1.00  0.67           H  
ATOM    891  HD2 HIS A  56      10.001  25.878   6.401  1.00  0.67           H  
ATOM    892  HE1 HIS A  56      13.040  23.886   4.179  1.00  0.67           H  
ATOM    893  HE2 HIS A  56      12.557  25.658   5.952  1.00  0.67           H  
ATOM    894  N   PHE A  57       9.385  24.858   1.721  1.00  0.70           N  
ATOM    895  CA  PHE A  57      10.082  24.546   0.478  1.00  0.70           C  
ATOM    896  C   PHE A  57      10.442  23.063   0.302  1.00  0.70           C  
ATOM    897  O   PHE A  57      10.260  22.499  -0.785  1.00  0.70           O  
ATOM    898  CB  PHE A  57      11.349  25.387   0.414  1.00  0.70           C  
ATOM    899  CG  PHE A  57      12.188  25.190  -0.793  1.00  0.70           C  
ATOM    900  CD1 PHE A  57      11.839  25.776  -2.002  1.00  0.70           C  
ATOM    901  CD2 PHE A  57      13.341  24.427  -0.727  1.00  0.70           C  
ATOM    902  CE1 PHE A  57      12.619  25.589  -3.120  1.00  0.70           C  
ATOM    903  CE2 PHE A  57      14.126  24.241  -1.839  1.00  0.70           C  
ATOM    904  CZ  PHE A  57      13.764  24.820  -3.040  1.00  0.70           C  
ATOM    905  H   PHE A  57       9.631  25.727   2.199  1.00  0.70           H  
ATOM    906  HA  PHE A  57       9.433  24.837  -0.349  1.00  0.70           H  
ATOM    907 1HB  PHE A  57      11.091  26.444   0.490  1.00  0.70           H  
ATOM    908 2HB  PHE A  57      11.950  25.143   1.281  1.00  0.70           H  
ATOM    909  HD1 PHE A  57      10.933  26.380  -2.060  1.00  0.70           H  
ATOM    910  HD2 PHE A  57      13.622  23.960   0.226  1.00  0.70           H  
ATOM    911  HE1 PHE A  57      12.336  26.046  -4.066  1.00  0.70           H  
ATOM    912  HE2 PHE A  57      15.029  23.635  -1.772  1.00  0.70           H  
ATOM    913  HZ  PHE A  57      14.383  24.672  -3.924  1.00  0.70           H  
ATOM    914  N   ASP A  58      10.893  22.404   1.364  1.00  0.72           N  
ATOM    915  CA  ASP A  58      11.356  21.023   1.262  1.00  0.72           C  
ATOM    916  C   ASP A  58      10.215  19.995   1.132  1.00  0.72           C  
ATOM    917  O   ASP A  58      10.471  18.808   0.912  1.00  0.72           O  
ATOM    918  CB  ASP A  58      12.191  20.695   2.495  1.00  0.72           C  
ATOM    919  CG  ASP A  58      13.531  21.420   2.533  1.00  0.72           C  
ATOM    920  OD1 ASP A  58      14.049  21.762   1.490  1.00  0.72           O  
ATOM    921  OD2 ASP A  58      14.031  21.623   3.636  1.00  0.72           O  
ATOM    922  H   ASP A  58      10.945  22.883   2.270  1.00  0.72           H  
ATOM    923  HA  ASP A  58      11.987  20.944   0.378  1.00  0.72           H  
ATOM    924 1HB  ASP A  58      11.629  20.984   3.380  1.00  0.72           H  
ATOM    925 2HB  ASP A  58      12.354  19.625   2.553  1.00  0.72           H  
ATOM    926  N   HIS A  59       8.970  20.441   1.304  1.00  0.74           N  
ATOM    927  CA  HIS A  59       7.796  19.576   1.226  1.00  0.74           C  
ATOM    928  C   HIS A  59       6.811  20.045   0.150  1.00  0.74           C  
ATOM    929  O   HIS A  59       5.891  19.311  -0.216  1.00  0.74           O  
ATOM    930  CB  HIS A  59       7.122  19.568   2.589  1.00  0.74           C  
ATOM    931  CG  HIS A  59       8.076  19.154   3.620  1.00  0.74           C  
ATOM    932  ND1 HIS A  59       9.004  20.029   4.114  1.00  0.74           N  
ATOM    933  CD2 HIS A  59       8.279  17.986   4.278  1.00  0.74           C  
ATOM    934  CE1 HIS A  59       9.740  19.437   5.003  1.00  0.74           C  
ATOM    935  NE2 HIS A  59       9.321  18.199   5.142  1.00  0.74           N  
ATOM    936  H   HIS A  59       8.823  21.423   1.486  1.00  0.74           H  
ATOM    937  HA  HIS A  59       8.098  18.558   0.974  1.00  0.74           H  
ATOM    938 1HB  HIS A  59       6.754  20.572   2.830  1.00  0.74           H  
ATOM    939 2HB  HIS A  59       6.269  18.888   2.589  1.00  0.74           H  
ATOM    940  HD2 HIS A  59       7.719  17.060   4.161  1.00  0.74           H  
ATOM    941  HE1 HIS A  59      10.546  19.906   5.550  1.00  0.74           H  
ATOM    942  HE2 HIS A  59       9.723  17.538   5.828  1.00  0.74           H  
ATOM    943  N   ILE A  60       6.977  21.290  -0.328  1.00  0.75           N  
ATOM    944  CA  ILE A  60       6.045  21.807  -1.329  1.00  0.75           C  
ATOM    945  C   ILE A  60       6.732  22.029  -2.671  1.00  0.75           C  
ATOM    946  O   ILE A  60       6.077  22.350  -3.672  1.00  0.75           O  
ATOM    947  CB  ILE A  60       5.369  23.104  -0.888  1.00  0.75           C  
ATOM    948  CG1 ILE A  60       6.368  24.234  -0.767  1.00  0.75           C  
ATOM    949  CG2 ILE A  60       4.709  22.866   0.395  1.00  0.75           C  
ATOM    950  CD1 ILE A  60       5.760  25.590  -0.500  1.00  0.75           C  
ATOM    951  H   ILE A  60       7.719  21.876   0.042  1.00  0.75           H  
ATOM    952  HA  ILE A  60       5.265  21.070  -1.464  1.00  0.75           H  
ATOM    953  HB  ILE A  60       4.629  23.395  -1.631  1.00  0.75           H  
ATOM    954 1HG1 ILE A  60       7.024  24.013  -0.020  1.00  0.75           H  
ATOM    955 2HG1 ILE A  60       6.928  24.300  -1.699  1.00  0.75           H  
ATOM    956 1HG2 ILE A  60       4.213  23.771   0.704  1.00  0.75           H  
ATOM    957 2HG2 ILE A  60       3.993  22.071   0.289  1.00  0.75           H  
ATOM    958 3HG2 ILE A  60       5.451  22.578   1.132  1.00  0.75           H  
ATOM    959 1HD1 ILE A  60       6.552  26.325  -0.439  1.00  0.75           H  
ATOM    960 2HD1 ILE A  60       5.080  25.860  -1.308  1.00  0.75           H  
ATOM    961 3HD1 ILE A  60       5.215  25.567   0.442  1.00  0.75           H  
ATOM    962  N   GLY A  61       8.048  21.844  -2.723  1.00  0.76           N  
ATOM    963  CA  GLY A  61       8.712  21.950  -3.999  1.00  0.76           C  
ATOM    964  C   GLY A  61       8.090  20.864  -4.851  1.00  0.76           C  
ATOM    965  O   GLY A  61       7.505  19.930  -4.321  1.00  0.76           O  
ATOM    966  H   GLY A  61       8.602  21.655  -1.892  1.00  0.76           H  
ATOM    967 1HA  GLY A  61       8.554  22.933  -4.440  1.00  0.76           H  
ATOM    968 2HA  GLY A  61       9.783  21.782  -3.883  1.00  0.76           H  
ATOM    969  N   ALA A  62       8.089  21.043  -6.157  1.00  0.76           N  
ATOM    970  CA  ALA A  62       7.514  20.084  -7.104  1.00  0.76           C  
ATOM    971  C   ALA A  62       6.002  19.866  -6.981  1.00  0.76           C  
ATOM    972  O   ALA A  62       5.431  19.164  -7.811  1.00  0.76           O  
ATOM    973  CB  ALA A  62       8.171  18.723  -6.944  1.00  0.76           C  
ATOM    974  H   ALA A  62       8.540  21.864  -6.533  1.00  0.76           H  
ATOM    975  HA  ALA A  62       7.710  20.472  -8.103  1.00  0.76           H  
ATOM    976 1HB  ALA A  62       7.762  18.045  -7.678  1.00  0.76           H  
ATOM    977 2HB  ALA A  62       9.248  18.821  -7.084  1.00  0.76           H  
ATOM    978 3HB  ALA A  62       7.977  18.311  -5.969  1.00  0.76           H  
ATOM    979  N   VAL A  63       5.308  20.531  -6.060  1.00  0.75           N  
ATOM    980  CA  VAL A  63       3.858  20.403  -6.017  1.00  0.75           C  
ATOM    981  C   VAL A  63       3.243  20.928  -7.283  1.00  0.75           C  
ATOM    982  O   VAL A  63       2.312  20.346  -7.824  1.00  0.75           O  
ATOM    983  CB  VAL A  63       3.270  21.118  -4.807  1.00  0.75           C  
ATOM    984  CG1 VAL A  63       1.765  21.192  -4.889  1.00  0.75           C  
ATOM    985  CG2 VAL A  63       3.623  20.330  -3.598  1.00  0.75           C  
ATOM    986  H   VAL A  63       5.779  21.104  -5.355  1.00  0.75           H  
ATOM    987  HA  VAL A  63       3.616  19.344  -5.930  1.00  0.75           H  
ATOM    988  HB  VAL A  63       3.682  22.128  -4.746  1.00  0.75           H  
ATOM    989 1HG1 VAL A  63       1.378  21.694  -4.002  1.00  0.75           H  
ATOM    990 2HG1 VAL A  63       1.476  21.754  -5.779  1.00  0.75           H  
ATOM    991 3HG1 VAL A  63       1.357  20.187  -4.943  1.00  0.75           H  
ATOM    992 1HG2 VAL A  63       3.229  20.828  -2.718  1.00  0.75           H  
ATOM    993 2HG2 VAL A  63       3.199  19.344  -3.683  1.00  0.75           H  
ATOM    994 3HG2 VAL A  63       4.700  20.241  -3.525  1.00  0.75           H  
ATOM    995  N   ASP A  64       3.783  22.024  -7.781  1.00  0.74           N  
ATOM    996  CA  ASP A  64       3.267  22.650  -8.981  1.00  0.74           C  
ATOM    997  C   ASP A  64       3.515  21.783 -10.209  1.00  0.74           C  
ATOM    998  O   ASP A  64       2.585  21.456 -10.946  1.00  0.74           O  
ATOM    999  CB  ASP A  64       3.936  24.028  -9.123  1.00  0.74           C  
ATOM   1000  CG  ASP A  64       5.554  23.991  -9.041  1.00  0.74           C  
ATOM   1001  OD1 ASP A  64       6.120  22.927  -8.835  1.00  0.74           O  
ATOM   1002  OD2 ASP A  64       6.163  25.028  -9.151  1.00  0.74           O  
ATOM   1003  H   ASP A  64       4.560  22.441  -7.291  1.00  0.74           H  
ATOM   1004  HA  ASP A  64       2.192  22.789  -8.868  1.00  0.74           H  
ATOM   1005 1HB  ASP A  64       3.655  24.461 -10.085  1.00  0.74           H  
ATOM   1006 2HB  ASP A  64       3.559  24.696  -8.360  1.00  0.74           H  
ATOM   1007  N   ALA A  65       4.748  21.343 -10.391  1.00  0.71           N  
ATOM   1008  CA  ALA A  65       5.102  20.518 -11.529  1.00  0.71           C  
ATOM   1009  C   ALA A  65       4.307  19.223 -11.562  1.00  0.71           C  
ATOM   1010  O   ALA A  65       3.806  18.819 -12.612  1.00  0.71           O  
ATOM   1011  CB  ALA A  65       6.571  20.196 -11.467  1.00  0.71           C  
ATOM   1012  H   ALA A  65       5.456  21.641  -9.726  1.00  0.71           H  
ATOM   1013  HA  ALA A  65       4.879  21.079 -12.439  1.00  0.71           H  
ATOM   1014 1HB  ALA A  65       6.857  19.588 -12.322  1.00  0.71           H  
ATOM   1015 2HB  ALA A  65       7.149  21.121 -11.459  1.00  0.71           H  
ATOM   1016 3HB  ALA A  65       6.739  19.652 -10.549  1.00  0.71           H  
ATOM   1017  N   VAL A  66       4.140  18.596 -10.398  1.00  0.69           N  
ATOM   1018  CA  VAL A  66       3.430  17.333 -10.311  1.00  0.69           C  
ATOM   1019  C   VAL A  66       1.939  17.560 -10.491  1.00  0.69           C  
ATOM   1020  O   VAL A  66       1.290  16.835 -11.250  1.00  0.69           O  
ATOM   1021  CB  VAL A  66       3.754  16.678  -8.965  1.00  0.69           C  
ATOM   1022  CG1 VAL A  66       2.947  15.425  -8.733  1.00  0.69           C  
ATOM   1023  CG2 VAL A  66       5.222  16.327  -8.951  1.00  0.69           C  
ATOM   1024  H   VAL A  66       4.554  18.974  -9.546  1.00  0.69           H  
ATOM   1025  HA  VAL A  66       3.786  16.679 -11.105  1.00  0.69           H  
ATOM   1026  HB  VAL A  66       3.526  17.393  -8.172  1.00  0.69           H  
ATOM   1027 1HG1 VAL A  66       3.207  15.010  -7.761  1.00  0.69           H  
ATOM   1028 2HG1 VAL A  66       1.900  15.666  -8.761  1.00  0.69           H  
ATOM   1029 3HG1 VAL A  66       3.173  14.706  -9.499  1.00  0.69           H  
ATOM   1030 1HG2 VAL A  66       5.448  15.909  -8.000  1.00  0.69           H  
ATOM   1031 2HG2 VAL A  66       5.431  15.609  -9.736  1.00  0.69           H  
ATOM   1032 3HG2 VAL A  66       5.824  17.209  -9.111  1.00  0.69           H  
ATOM   1033  N   ARG A  67       1.390  18.581  -9.827  1.00  0.67           N  
ATOM   1034  CA  ARG A  67      -0.022  18.904  -9.951  1.00  0.67           C  
ATOM   1035  C   ARG A  67      -0.396  19.079 -11.412  1.00  0.67           C  
ATOM   1036  O   ARG A  67      -1.350  18.457 -11.895  1.00  0.67           O  
ATOM   1037  CB  ARG A  67      -0.337  20.198  -9.210  1.00  0.67           C  
ATOM   1038  CG  ARG A  67      -1.768  20.657  -9.261  1.00  0.67           C  
ATOM   1039  CD  ARG A  67      -1.978  21.945  -8.568  1.00  0.67           C  
ATOM   1040  NE  ARG A  67      -3.395  22.332  -8.546  1.00  0.67           N  
ATOM   1041  CZ  ARG A  67      -4.023  22.984  -9.545  1.00  0.67           C  
ATOM   1042  NH1 ARG A  67      -3.375  23.301 -10.654  1.00  0.67           N  
ATOM   1043  NH2 ARG A  67      -5.296  23.304  -9.410  1.00  0.67           N  
ATOM   1044  H   ARG A  67       1.952  19.165  -9.209  1.00  0.67           H  
ATOM   1045  HA  ARG A  67      -0.606  18.094  -9.520  1.00  0.67           H  
ATOM   1046 1HB  ARG A  67      -0.101  20.068  -8.157  1.00  0.67           H  
ATOM   1047 2HB  ARG A  67       0.291  21.004  -9.592  1.00  0.67           H  
ATOM   1048 1HG  ARG A  67      -2.093  20.750 -10.296  1.00  0.67           H  
ATOM   1049 2HG  ARG A  67      -2.364  19.957  -8.757  1.00  0.67           H  
ATOM   1050 1HD  ARG A  67      -1.626  21.883  -7.548  1.00  0.67           H  
ATOM   1051 2HD  ARG A  67      -1.423  22.718  -9.091  1.00  0.67           H  
ATOM   1052  HE  ARG A  67      -3.967  22.086  -7.706  1.00  0.67           H  
ATOM   1053 1HH1 ARG A  67      -2.397  23.041 -10.766  1.00  0.67           H  
ATOM   1054 2HH1 ARG A  67      -3.858  23.783 -11.397  1.00  0.67           H  
ATOM   1055 1HH2 ARG A  67      -5.799  23.062  -8.529  1.00  0.67           H  
ATOM   1056 2HH2 ARG A  67      -5.780  23.788 -10.142  1.00  0.67           H  
ATOM   1057  N   ASP A  68       0.389  19.904 -12.133  1.00  0.65           N  
ATOM   1058  CA  ASP A  68       0.138  20.194 -13.542  1.00  0.65           C  
ATOM   1059  C   ASP A  68       0.350  18.989 -14.449  1.00  0.65           C  
ATOM   1060  O   ASP A  68      -0.437  18.755 -15.367  1.00  0.65           O  
ATOM   1061  CB  ASP A  68       1.056  21.318 -14.043  1.00  0.65           C  
ATOM   1062  CG  ASP A  68       0.716  22.734 -13.519  1.00  0.65           C  
ATOM   1063  OD1 ASP A  68      -0.340  22.951 -12.940  1.00  0.65           O  
ATOM   1064  OD2 ASP A  68       1.502  23.632 -13.745  1.00  0.65           O  
ATOM   1065  H   ASP A  68       1.181  20.364 -11.678  1.00  0.65           H  
ATOM   1066  HA  ASP A  68      -0.898  20.515 -13.642  1.00  0.65           H  
ATOM   1067 1HB  ASP A  68       2.083  21.086 -13.740  1.00  0.65           H  
ATOM   1068 2HB  ASP A  68       1.039  21.335 -15.131  1.00  0.65           H  
ATOM   1069  N   THR A  69       1.384  18.196 -14.171  1.00  0.63           N  
ATOM   1070  CA  THR A  69       1.691  17.026 -14.977  1.00  0.63           C  
ATOM   1071  C   THR A  69       0.584  15.999 -14.930  1.00  0.63           C  
ATOM   1072  O   THR A  69       0.233  15.405 -15.953  1.00  0.63           O  
ATOM   1073  CB  THR A  69       3.001  16.369 -14.526  1.00  0.63           C  
ATOM   1074  OG1 THR A  69       4.076  17.294 -14.716  1.00  0.63           O  
ATOM   1075  CG2 THR A  69       3.260  15.102 -15.302  1.00  0.63           C  
ATOM   1076  H   THR A  69       2.018  18.425 -13.405  1.00  0.63           H  
ATOM   1077  HA  THR A  69       1.808  17.347 -16.010  1.00  0.63           H  
ATOM   1078  HB  THR A  69       2.933  16.127 -13.465  1.00  0.63           H  
ATOM   1079  HG1 THR A  69       3.956  18.046 -14.098  1.00  0.63           H  
ATOM   1080 1HG2 THR A  69       4.175  14.666 -14.957  1.00  0.63           H  
ATOM   1081 2HG2 THR A  69       2.439  14.405 -15.137  1.00  0.63           H  
ATOM   1082 3HG2 THR A  69       3.336  15.330 -16.360  1.00  0.63           H  
ATOM   1083  N   PHE A  70       0.044  15.773 -13.742  1.00  0.62           N  
ATOM   1084  CA  PHE A  70      -0.968  14.755 -13.589  1.00  0.62           C  
ATOM   1085  C   PHE A  70      -2.400  15.287 -13.434  1.00  0.62           C  
ATOM   1086  O   PHE A  70      -3.339  14.494 -13.422  1.00  0.62           O  
ATOM   1087  CB  PHE A  70      -0.594  13.892 -12.399  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       0.743  13.205 -12.571  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70       1.831  13.645 -11.860  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70       0.919  12.142 -13.449  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70       3.063  13.051 -11.994  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70       2.165  11.538 -13.592  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70       3.235  11.995 -12.860  1.00  0.62           C  
ATOM   1094  H   PHE A  70       0.381  16.285 -12.924  1.00  0.62           H  
ATOM   1095  HA  PHE A  70      -0.947  14.126 -14.478  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70      -0.543  14.511 -11.506  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70      -1.354  13.131 -12.235  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70       1.695  14.474 -11.183  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       0.068  11.782 -14.029  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70       3.899  13.414 -11.410  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70       2.296  10.703 -14.281  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70       4.212  11.521 -12.967  1.00  0.62           H  
ATOM   1103  N   SER A  71      -2.586  16.613 -13.361  1.00  0.61           N  
ATOM   1104  CA  SER A  71      -3.909  17.221 -13.157  1.00  0.61           C  
ATOM   1105  C   SER A  71      -4.600  16.671 -11.909  1.00  0.61           C  
ATOM   1106  O   SER A  71      -5.747  16.219 -11.956  1.00  0.61           O  
ATOM   1107  CB  SER A  71      -4.802  17.041 -14.376  1.00  0.61           C  
ATOM   1108  OG  SER A  71      -4.263  17.675 -15.511  1.00  0.61           O  
ATOM   1109  H   SER A  71      -1.787  17.238 -13.372  1.00  0.61           H  
ATOM   1110  HA  SER A  71      -3.762  18.292 -13.008  1.00  0.61           H  
ATOM   1111 1HB  SER A  71      -4.945  15.986 -14.582  1.00  0.61           H  
ATOM   1112 2HB  SER A  71      -5.782  17.460 -14.159  1.00  0.61           H  
ATOM   1113  HG  SER A  71      -3.417  17.250 -15.684  1.00  0.61           H  
ATOM   1114  N   ILE A  72      -3.881  16.723 -10.791  1.00  0.60           N  
ATOM   1115  CA  ILE A  72      -4.388  16.189  -9.525  1.00  0.60           C  
ATOM   1116  C   ILE A  72      -4.485  17.244  -8.428  1.00  0.60           C  
ATOM   1117  O   ILE A  72      -3.656  18.138  -8.378  1.00  0.60           O  
ATOM   1118  CB  ILE A  72      -3.461  15.067  -9.047  1.00  0.60           C  
ATOM   1119  CG1 ILE A  72      -2.061  15.593  -8.873  1.00  0.60           C  
ATOM   1120  CG2 ILE A  72      -3.502  13.910  -9.970  1.00  0.60           C  
ATOM   1121  CD1 ILE A  72      -1.139  14.578  -8.302  1.00  0.60           C  
ATOM   1122  H   ILE A  72      -2.953  17.145 -10.869  1.00  0.60           H  
ATOM   1123  HA  ILE A  72      -5.365  15.769  -9.731  1.00  0.60           H  
ATOM   1124  HB  ILE A  72      -3.784  14.732  -8.083  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  72      -1.672  15.927  -9.838  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  72      -2.091  16.448  -8.192  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  72      -2.860  13.139  -9.592  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  72      -4.522  13.530 -10.039  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  72      -3.170  14.208 -10.939  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  72      -0.159  15.000  -8.188  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  72      -1.509  14.245  -7.341  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  72      -1.092  13.756  -8.968  1.00  0.60           H  
ATOM   1133  N   PRO A  73      -5.464  17.153  -7.516  1.00  0.60           N  
ATOM   1134  CA  PRO A  73      -5.673  18.074  -6.418  1.00  0.60           C  
ATOM   1135  C   PRO A  73      -4.597  18.032  -5.350  1.00  0.60           C  
ATOM   1136  O   PRO A  73      -4.042  16.967  -5.055  1.00  0.60           O  
ATOM   1137  CB  PRO A  73      -7.012  17.605  -5.845  1.00  0.60           C  
ATOM   1138  CG  PRO A  73      -7.135  16.163  -6.254  1.00  0.60           C  
ATOM   1139  CD  PRO A  73      -6.472  16.087  -7.602  1.00  0.60           C  
ATOM   1140  HA  PRO A  73      -5.763  19.087  -6.830  1.00  0.60           H  
ATOM   1141 1HB  PRO A  73      -6.981  17.709  -4.758  1.00  0.60           H  
ATOM   1142 2HB  PRO A  73      -7.830  18.246  -6.208  1.00  0.60           H  
ATOM   1143 1HG  PRO A  73      -6.647  15.516  -5.514  1.00  0.60           H  
ATOM   1144 2HG  PRO A  73      -8.195  15.866  -6.278  1.00  0.60           H  
ATOM   1145 1HD  PRO A  73      -6.024  15.119  -7.712  1.00  0.60           H  
ATOM   1146 2HD  PRO A  73      -7.200  16.305  -8.400  1.00  0.60           H  
ATOM   1147  N   VAL A  74      -4.403  19.186  -4.718  1.00  0.60           N  
ATOM   1148  CA  VAL A  74      -3.497  19.352  -3.588  1.00  0.60           C  
ATOM   1149  C   VAL A  74      -4.259  19.656  -2.292  1.00  0.60           C  
ATOM   1150  O   VAL A  74      -5.061  20.607  -2.239  1.00  0.60           O  
ATOM   1151  CB  VAL A  74      -2.524  20.515  -3.870  1.00  0.60           C  
ATOM   1152  CG1 VAL A  74      -1.574  20.717  -2.676  1.00  0.60           C  
ATOM   1153  CG2 VAL A  74      -1.756  20.232  -5.138  1.00  0.60           C  
ATOM   1154  H   VAL A  74      -4.882  20.007  -5.100  1.00  0.60           H  
ATOM   1155  HA  VAL A  74      -2.931  18.432  -3.458  1.00  0.60           H  
ATOM   1156  HB  VAL A  74      -3.099  21.433  -4.001  1.00  0.60           H  
ATOM   1157 1HG1 VAL A  74      -0.905  21.552  -2.883  1.00  0.60           H  
ATOM   1158 2HG1 VAL A  74      -2.147  20.934  -1.773  1.00  0.60           H  
ATOM   1159 3HG1 VAL A  74      -0.987  19.806  -2.521  1.00  0.60           H  
ATOM   1160 1HG2 VAL A  74      -1.092  21.060  -5.345  1.00  0.60           H  
ATOM   1161 2HG2 VAL A  74      -1.189  19.338  -5.014  1.00  0.60           H  
ATOM   1162 3HG2 VAL A  74      -2.456  20.109  -5.968  1.00  0.60           H  
ATOM   1163  N   TYR A  75      -3.982  18.856  -1.255  1.00  0.60           N  
ATOM   1164  CA  TYR A  75      -4.611  19.015   0.058  1.00  0.60           C  
ATOM   1165  C   TYR A  75      -3.611  19.594   1.075  1.00  0.60           C  
ATOM   1166  O   TYR A  75      -2.460  19.148   1.169  1.00  0.60           O  
ATOM   1167  CB  TYR A  75      -5.107  17.667   0.562  1.00  0.60           C  
ATOM   1168  CG  TYR A  75      -6.197  17.018  -0.262  1.00  0.60           C  
ATOM   1169  CD1 TYR A  75      -5.886  16.304  -1.419  1.00  0.60           C  
ATOM   1170  CD2 TYR A  75      -7.500  17.106   0.150  1.00  0.60           C  
ATOM   1171  CE1 TYR A  75      -6.894  15.709  -2.149  1.00  0.60           C  
ATOM   1172  CE2 TYR A  75      -8.501  16.511  -0.583  1.00  0.60           C  
ATOM   1173  CZ  TYR A  75      -8.200  15.815  -1.728  1.00  0.60           C  
ATOM   1174  OH  TYR A  75      -9.205  15.224  -2.461  1.00  0.60           O  
ATOM   1175  H   TYR A  75      -3.320  18.093  -1.402  1.00  0.60           H  
ATOM   1176  HA  TYR A  75      -5.447  19.700  -0.035  1.00  0.60           H  
ATOM   1177 1HB  TYR A  75      -4.285  17.026   0.642  1.00  0.60           H  
ATOM   1178 2HB  TYR A  75      -5.497  17.803   1.558  1.00  0.60           H  
ATOM   1179  HD1 TYR A  75      -4.848  16.223  -1.753  1.00  0.60           H  
ATOM   1180  HD2 TYR A  75      -7.745  17.658   1.055  1.00  0.60           H  
ATOM   1181  HE1 TYR A  75      -6.667  15.161  -3.053  1.00  0.60           H  
ATOM   1182  HE2 TYR A  75      -9.537  16.595  -0.255  1.00  0.60           H  
ATOM   1183  HH  TYR A  75     -10.055  15.419  -2.056  1.00  0.60           H  
ATOM   1184  N   LEU A  76      -4.071  20.562   1.869  1.00  0.61           N  
ATOM   1185  CA  LEU A  76      -3.210  21.197   2.880  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -3.988  21.730   4.085  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -5.071  22.275   3.932  1.00  0.61           O  
ATOM   1188  CB  LEU A  76      -2.419  22.327   2.224  1.00  0.61           C  
ATOM   1189  CG  LEU A  76      -1.454  23.132   3.106  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76      -0.269  22.268   3.572  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76      -0.938  24.284   2.312  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -5.030  20.890   1.718  1.00  0.61           H  
ATOM   1193  HA  LEU A  76      -2.505  20.448   3.241  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76      -1.851  21.912   1.401  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76      -3.134  23.036   1.819  1.00  0.61           H  
ATOM   1196  HG  LEU A  76      -1.990  23.494   3.970  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       0.398  22.857   4.188  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76      -0.625  21.412   4.146  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       0.272  21.928   2.709  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76      -0.266  24.873   2.918  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76      -0.402  23.895   1.461  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76      -1.765  24.901   1.982  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -3.467  21.574   5.294  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -4.182  22.114   6.447  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -4.442  23.593   6.249  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -3.569  24.340   5.802  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -3.409  21.921   7.745  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -4.215  22.221   9.023  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -4.464  23.513   9.484  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -4.823  21.387   9.907  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -5.189  23.438  10.596  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -5.414  22.169  10.867  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -2.581  21.103   5.418  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -5.138  21.623   6.553  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -3.052  20.917   7.780  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -2.538  22.575   7.736  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -4.850  20.304   9.869  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -5.545  24.273  11.190  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.947  21.824  11.657  1.00  0.61           H  
ATOM   1220  N   THR A  78      -5.625  24.017   6.658  1.00  0.63           N  
ATOM   1221  CA  THR A  78      -6.069  25.399   6.548  1.00  0.63           C  
ATOM   1222  C   THR A  78      -5.011  26.433   6.948  1.00  0.63           C  
ATOM   1223  O   THR A  78      -4.785  27.416   6.233  1.00  0.63           O  
ATOM   1224  CB  THR A  78      -7.295  25.618   7.459  1.00  0.63           C  
ATOM   1225  OG1 THR A  78      -8.341  24.710   7.086  1.00  0.63           O  
ATOM   1226  CG2 THR A  78      -7.791  27.045   7.335  1.00  0.63           C  
ATOM   1227  H   THR A  78      -6.274  23.318   7.023  1.00  0.63           H  
ATOM   1228  HA  THR A  78      -6.347  25.586   5.519  1.00  0.63           H  
ATOM   1229  HB  THR A  78      -7.013  25.424   8.495  1.00  0.63           H  
ATOM   1230  HG1 THR A  78      -8.028  23.787   7.226  1.00  0.63           H  
ATOM   1231 1HG2 THR A  78      -8.652  27.186   7.986  1.00  0.63           H  
ATOM   1232 2HG2 THR A  78      -6.997  27.732   7.629  1.00  0.63           H  
ATOM   1233 3HG2 THR A  78      -8.080  27.247   6.309  1.00  0.63           H  
ATOM   1234  N   LYS A  79      -4.352  26.222   8.087  1.00  0.65           N  
ATOM   1235  CA  LYS A  79      -3.406  27.206   8.619  1.00  0.65           C  
ATOM   1236  C   LYS A  79      -2.139  27.409   7.779  1.00  0.65           C  
ATOM   1237  O   LYS A  79      -1.461  28.428   7.918  1.00  0.65           O  
ATOM   1238  CB  LYS A  79      -3.031  26.853  10.054  1.00  0.65           C  
ATOM   1239  CG  LYS A  79      -4.113  27.089  11.092  1.00  0.65           C  
ATOM   1240  CD  LYS A  79      -3.621  26.661  12.477  1.00  0.65           C  
ATOM   1241  CE  LYS A  79      -4.691  26.841  13.543  1.00  0.65           C  
ATOM   1242  NZ  LYS A  79      -5.034  28.277  13.753  1.00  0.65           N  
ATOM   1243  H   LYS A  79      -4.514  25.352   8.599  1.00  0.65           H  
ATOM   1244  HA  LYS A  79      -3.921  28.166   8.649  1.00  0.65           H  
ATOM   1245 1HB  LYS A  79      -2.819  25.811  10.102  1.00  0.65           H  
ATOM   1246 2HB  LYS A  79      -2.130  27.390  10.350  1.00  0.65           H  
ATOM   1247 1HG  LYS A  79      -4.360  28.149  11.117  1.00  0.65           H  
ATOM   1248 2HG  LYS A  79      -5.005  26.535  10.824  1.00  0.65           H  
ATOM   1249 1HD  LYS A  79      -3.335  25.607  12.443  1.00  0.65           H  
ATOM   1250 2HD  LYS A  79      -2.739  27.241  12.750  1.00  0.65           H  
ATOM   1251 1HE  LYS A  79      -5.587  26.302  13.240  1.00  0.65           H  
ATOM   1252 2HE  LYS A  79      -4.329  26.423  14.483  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  79      -5.745  28.355  14.467  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  79      -4.207  28.779  14.045  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  79      -5.380  28.671  12.890  1.00  0.65           H  
ATOM   1256  N   GLU A  80      -1.804  26.438   6.936  1.00  0.67           N  
ATOM   1257  CA  GLU A  80      -0.610  26.486   6.103  1.00  0.67           C  
ATOM   1258  C   GLU A  80      -0.882  27.079   4.714  1.00  0.67           C  
ATOM   1259  O   GLU A  80       0.047  27.222   3.908  1.00  0.67           O  
ATOM   1260  CB  GLU A  80      -0.043  25.073   5.974  1.00  0.67           C  
ATOM   1261  CG  GLU A  80       0.470  24.453   7.256  1.00  0.67           C  
ATOM   1262  CD  GLU A  80       1.773  25.022   7.785  1.00  0.67           C  
ATOM   1263  OE1 GLU A  80       2.690  25.063   7.017  1.00  0.67           O  
ATOM   1264  OE2 GLU A  80       1.885  25.365   8.954  1.00  0.67           O  
ATOM   1265  H   GLU A  80      -2.427  25.638   6.820  1.00  0.67           H  
ATOM   1266  HA  GLU A  80       0.128  27.111   6.601  1.00  0.67           H  
ATOM   1267 1HB  GLU A  80      -0.829  24.428   5.632  1.00  0.67           H  
ATOM   1268 2HB  GLU A  80       0.753  25.060   5.237  1.00  0.67           H  
ATOM   1269 1HG  GLU A  80      -0.280  24.654   7.954  1.00  0.67           H  
ATOM   1270 2HG  GLU A  80       0.544  23.375   7.142  1.00  0.67           H  
ATOM   1271  N   ARG A  81      -2.143  27.435   4.428  1.00  0.69           N  
ATOM   1272  CA  ARG A  81      -2.486  27.933   3.097  1.00  0.69           C  
ATOM   1273  C   ARG A  81      -1.616  29.104   2.650  1.00  0.69           C  
ATOM   1274  O   ARG A  81      -1.144  29.139   1.522  1.00  0.69           O  
ATOM   1275  CB  ARG A  81      -3.942  28.367   3.025  1.00  0.69           C  
ATOM   1276  CG  ARG A  81      -4.373  28.841   1.631  1.00  0.69           C  
ATOM   1277  CD  ARG A  81      -5.765  29.372   1.598  1.00  0.69           C  
ATOM   1278  NE  ARG A  81      -5.905  30.615   2.335  1.00  0.69           N  
ATOM   1279  CZ  ARG A  81      -7.078  31.185   2.672  1.00  0.69           C  
ATOM   1280  NH1 ARG A  81      -8.218  30.615   2.338  1.00  0.69           N  
ATOM   1281  NH2 ARG A  81      -7.070  32.326   3.336  1.00  0.69           N  
ATOM   1282  H   ARG A  81      -2.886  27.338   5.125  1.00  0.69           H  
ATOM   1283  HA  ARG A  81      -2.346  27.119   2.388  1.00  0.69           H  
ATOM   1284 1HB  ARG A  81      -4.586  27.537   3.324  1.00  0.69           H  
ATOM   1285 2HB  ARG A  81      -4.116  29.182   3.729  1.00  0.69           H  
ATOM   1286 1HG  ARG A  81      -3.700  29.638   1.299  1.00  0.69           H  
ATOM   1287 2HG  ARG A  81      -4.313  28.005   0.932  1.00  0.69           H  
ATOM   1288 1HD  ARG A  81      -6.066  29.550   0.567  1.00  0.69           H  
ATOM   1289 2HD  ARG A  81      -6.419  28.648   2.046  1.00  0.69           H  
ATOM   1290  HE  ARG A  81      -5.058  31.093   2.617  1.00  0.69           H  
ATOM   1291 1HH1 ARG A  81      -8.217  29.746   1.824  1.00  0.69           H  
ATOM   1292 2HH1 ARG A  81      -9.094  31.050   2.593  1.00  0.69           H  
ATOM   1293 1HH2 ARG A  81      -6.169  32.759   3.579  1.00  0.69           H  
ATOM   1294 2HH2 ARG A  81      -7.936  32.771   3.596  1.00  0.69           H  
ATOM   1295  N   HIS A  82      -1.384  30.067   3.538  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      -0.604  31.243   3.161  1.00  0.71           C  
ATOM   1297  C   HIS A  82       0.866  30.901   2.978  1.00  0.71           C  
ATOM   1298  O   HIS A  82       1.537  31.425   2.086  1.00  0.71           O  
ATOM   1299  CB  HIS A  82      -0.749  32.330   4.224  1.00  0.71           C  
ATOM   1300  CG  HIS A  82      -2.136  32.872   4.280  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82      -2.611  33.608   5.345  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82      -3.160  32.765   3.405  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82      -3.874  33.932   5.123  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82      -4.238  33.424   3.952  1.00  0.71           N  
ATOM   1305  H   HIS A  82      -1.770  29.989   4.467  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      -0.974  31.636   2.214  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82      -0.489  31.924   5.204  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82      -0.059  33.148   4.010  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82      -2.101  33.860   6.168  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82      -3.251  32.273   2.434  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82      -4.432  34.517   5.855  1.00  0.71           H  
ATOM   1312  N   TRP A  83       1.354  29.971   3.787  1.00  0.74           N  
ATOM   1313  CA  TRP A  83       2.761  29.604   3.783  1.00  0.74           C  
ATOM   1314  C   TRP A  83       3.097  28.929   2.456  1.00  0.74           C  
ATOM   1315  O   TRP A  83       4.197  29.068   1.937  1.00  0.74           O  
ATOM   1316  CB  TRP A  83       3.016  28.667   4.960  1.00  0.74           C  
ATOM   1317  CG  TRP A  83       2.802  29.314   6.297  1.00  0.74           C  
ATOM   1318  CD1 TRP A  83       1.599  29.756   6.763  1.00  0.74           C  
ATOM   1319  CD2 TRP A  83       3.756  29.559   7.367  1.00  0.74           C  
ATOM   1320  NE1 TRP A  83       1.740  30.284   8.018  1.00  0.74           N  
ATOM   1321  CE2 TRP A  83       3.053  30.175   8.404  1.00  0.74           C  
ATOM   1322  CE3 TRP A  83       5.123  29.311   7.524  1.00  0.74           C  
ATOM   1323  CZ2 TRP A  83       3.672  30.564   9.579  1.00  0.74           C  
ATOM   1324  CZ3 TRP A  83       5.743  29.703   8.701  1.00  0.74           C  
ATOM   1325  CH2 TRP A  83       5.035  30.318   9.699  1.00  0.74           C  
ATOM   1326  H   TRP A  83       0.734  29.524   4.448  1.00  0.74           H  
ATOM   1327  HA  TRP A  83       3.365  30.501   3.888  1.00  0.74           H  
ATOM   1328 1HB  TRP A  83       2.314  27.855   4.911  1.00  0.74           H  
ATOM   1329 2HB  TRP A  83       4.027  28.251   4.909  1.00  0.74           H  
ATOM   1330  HD1 TRP A  83       0.660  29.700   6.212  1.00  0.74           H  
ATOM   1331  HE1 TRP A  83       0.993  30.679   8.573  1.00  0.74           H  
ATOM   1332  HE3 TRP A  83       5.694  28.825   6.730  1.00  0.74           H  
ATOM   1333  HZ2 TRP A  83       3.127  31.049  10.388  1.00  0.74           H  
ATOM   1334  HZ3 TRP A  83       6.809  29.511   8.805  1.00  0.74           H  
ATOM   1335  HH2 TRP A  83       5.549  30.620  10.608  1.00  0.74           H  
ATOM   1336  N   LEU A  84       2.108  28.260   1.866  1.00  0.75           N  
ATOM   1337  CA  LEU A  84       2.244  27.617   0.561  1.00  0.75           C  
ATOM   1338  C   LEU A  84       2.600  28.610  -0.547  1.00  0.75           C  
ATOM   1339  O   LEU A  84       3.240  28.237  -1.528  1.00  0.75           O  
ATOM   1340  CB  LEU A  84       0.931  26.922   0.164  1.00  0.75           C  
ATOM   1341  CG  LEU A  84       0.982  25.957  -1.052  1.00  0.75           C  
ATOM   1342  CD1 LEU A  84       1.942  24.827  -0.754  1.00  0.75           C  
ATOM   1343  CD2 LEU A  84      -0.414  25.419  -1.340  1.00  0.75           C  
ATOM   1344  H   LEU A  84       1.224  28.160   2.372  1.00  0.75           H  
ATOM   1345  HA  LEU A  84       3.039  26.881   0.616  1.00  0.75           H  
ATOM   1346 1HB  LEU A  84       0.566  26.376   1.026  1.00  0.75           H  
ATOM   1347 2HB  LEU A  84       0.202  27.694  -0.073  1.00  0.75           H  
ATOM   1348  HG  LEU A  84       1.348  26.495  -1.931  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  84       1.994  24.151  -1.609  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  84       2.911  25.250  -0.567  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  84       1.606  24.278   0.124  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  84      -0.377  24.747  -2.196  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  84      -0.798  24.887  -0.494  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  84      -1.060  26.254  -1.562  1.00  0.75           H  
ATOM   1355  N   GLU A  85       2.117  29.854  -0.427  1.00  0.77           N  
ATOM   1356  CA  GLU A  85       2.266  30.850  -1.483  1.00  0.77           C  
ATOM   1357  C   GLU A  85       3.337  31.904  -1.173  1.00  0.77           C  
ATOM   1358  O   GLU A  85       3.930  32.487  -2.081  1.00  0.77           O  
ATOM   1359  CB  GLU A  85       0.911  31.545  -1.671  1.00  0.77           C  
ATOM   1360  CG  GLU A  85      -0.232  30.582  -2.046  1.00  0.77           C  
ATOM   1361  CD  GLU A  85      -1.580  31.249  -2.158  1.00  0.77           C  
ATOM   1362  OE1 GLU A  85      -1.636  32.428  -2.421  1.00  0.77           O  
ATOM   1363  OE2 GLU A  85      -2.561  30.572  -1.933  1.00  0.77           O  
ATOM   1364  H   GLU A  85       1.653  30.132   0.435  1.00  0.77           H  
ATOM   1365  HA  GLU A  85       2.541  30.337  -2.404  1.00  0.77           H  
ATOM   1366 1HB  GLU A  85       0.634  32.046  -0.740  1.00  0.77           H  
ATOM   1367 2HB  GLU A  85       0.993  32.306  -2.445  1.00  0.77           H  
ATOM   1368 1HG  GLU A  85       0.003  30.095  -2.996  1.00  0.77           H  
ATOM   1369 2HG  GLU A  85      -0.292  29.807  -1.283  1.00  0.77           H  
ATOM   1370  N   ASP A  86       3.549  32.180   0.111  1.00  0.78           N  
ATOM   1371  CA  ASP A  86       4.491  33.205   0.548  1.00  0.78           C  
ATOM   1372  C   ASP A  86       5.950  32.685   0.614  1.00  0.78           C  
ATOM   1373  O   ASP A  86       6.270  31.858   1.475  1.00  0.78           O  
ATOM   1374  CB  ASP A  86       4.034  33.784   1.876  1.00  0.78           C  
ATOM   1375  CG  ASP A  86       4.913  34.912   2.414  1.00  0.78           C  
ATOM   1376  OD1 ASP A  86       6.135  34.742   2.465  1.00  0.78           O  
ATOM   1377  OD2 ASP A  86       4.375  35.942   2.759  1.00  0.78           O  
ATOM   1378  H   ASP A  86       3.006  31.684   0.817  1.00  0.78           H  
ATOM   1379  HA  ASP A  86       4.395  34.011  -0.164  1.00  0.78           H  
ATOM   1380 1HB  ASP A  86       3.010  34.147   1.779  1.00  0.78           H  
ATOM   1381 2HB  ASP A  86       4.010  32.981   2.583  1.00  0.78           H  
ATOM   1382  N   PRO A  87       6.873  33.220  -0.216  1.00  0.80           N  
ATOM   1383  CA  PRO A  87       8.246  32.773  -0.392  1.00  0.80           C  
ATOM   1384  C   PRO A  87       9.134  32.980   0.832  1.00  0.80           C  
ATOM   1385  O   PRO A  87      10.252  32.446   0.899  1.00  0.80           O  
ATOM   1386  CB  PRO A  87       8.737  33.641  -1.518  1.00  0.80           C  
ATOM   1387  CG  PRO A  87       7.919  34.906  -1.431  1.00  0.80           C  
ATOM   1388  CD  PRO A  87       6.566  34.473  -0.935  1.00  0.80           C  
ATOM   1389  HA  PRO A  87       8.242  31.724  -0.706  1.00  0.80           H  
ATOM   1390 1HB  PRO A  87       9.794  33.815  -1.356  1.00  0.80           H  
ATOM   1391 2HB  PRO A  87       8.630  33.108  -2.469  1.00  0.80           H  
ATOM   1392 1HG  PRO A  87       8.406  35.620  -0.749  1.00  0.80           H  
ATOM   1393 2HG  PRO A  87       7.870  35.393  -2.413  1.00  0.80           H  
ATOM   1394 1HD  PRO A  87       6.209  35.243  -0.229  1.00  0.80           H  
ATOM   1395 2HD  PRO A  87       5.872  34.304  -1.756  1.00  0.80           H  
ATOM   1396  N   ALA A  88       8.691  33.831   1.762  1.00  0.81           N  
ATOM   1397  CA  ALA A  88       9.479  34.071   2.949  1.00  0.81           C  
ATOM   1398  C   ALA A  88       9.063  33.040   3.964  1.00  0.81           C  
ATOM   1399  O   ALA A  88       9.890  32.397   4.620  1.00  0.81           O  
ATOM   1400  CB  ALA A  88       9.258  35.477   3.468  1.00  0.81           C  
ATOM   1401  H   ALA A  88       7.762  34.261   1.712  1.00  0.81           H  
ATOM   1402  HA  ALA A  88      10.534  33.928   2.715  1.00  0.81           H  
ATOM   1403 1HB  ALA A  88       9.843  35.637   4.361  1.00  0.81           H  
ATOM   1404 2HB  ALA A  88       9.556  36.193   2.704  1.00  0.81           H  
ATOM   1405 3HB  ALA A  88       8.198  35.611   3.698  1.00  0.81           H  
ATOM   1406  N   LEU A  89       7.754  32.824   4.038  1.00  0.84           N  
ATOM   1407  CA  LEU A  89       7.231  31.882   5.004  1.00  0.84           C  
ATOM   1408  C   LEU A  89       7.669  30.457   4.714  1.00  0.84           C  
ATOM   1409  O   LEU A  89       7.994  29.711   5.638  1.00  0.84           O  
ATOM   1410  CB  LEU A  89       5.718  31.938   5.080  1.00  0.84           C  
ATOM   1411  CG  LEU A  89       5.106  33.196   5.686  1.00  0.84           C  
ATOM   1412  CD1 LEU A  89       3.564  33.099   5.634  1.00  0.84           C  
ATOM   1413  CD2 LEU A  89       5.599  33.354   7.100  1.00  0.84           C  
ATOM   1414  H   LEU A  89       7.119  33.363   3.434  1.00  0.84           H  
ATOM   1415  HA  LEU A  89       7.605  32.161   5.975  1.00  0.84           H  
ATOM   1416 1HB  LEU A  89       5.350  31.859   4.062  1.00  0.84           H  
ATOM   1417 2HB  LEU A  89       5.366  31.102   5.612  1.00  0.84           H  
ATOM   1418  HG  LEU A  89       5.411  34.065   5.100  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  89       3.134  34.004   6.058  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  89       3.218  32.989   4.624  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  89       3.239  32.247   6.210  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  89       5.173  34.256   7.534  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  89       5.298  32.495   7.686  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  89       6.678  33.429   7.091  1.00  0.84           H  
ATOM   1425  N   ASN A  90       7.777  30.093   3.430  1.00  0.88           N  
ATOM   1426  CA  ASN A  90       8.169  28.724   3.104  1.00  0.88           C  
ATOM   1427  C   ASN A  90       9.694  28.511   3.157  1.00  0.88           C  
ATOM   1428  O   ASN A  90      10.190  27.424   2.839  1.00  0.88           O  
ATOM   1429  CB  ASN A  90       7.600  28.331   1.738  1.00  0.88           C  
ATOM   1430  CG  ASN A  90       8.187  29.086   0.529  1.00  0.88           C  
ATOM   1431  OD1 ASN A  90       9.245  29.722   0.620  1.00  0.88           O  
ATOM   1432  ND2 ASN A  90       7.492  29.026  -0.608  1.00  0.88           N  
ATOM   1433  H   ASN A  90       7.501  30.748   2.693  1.00  0.88           H  
ATOM   1434  HA  ASN A  90       7.726  28.065   3.853  1.00  0.88           H  
ATOM   1435 1HB  ASN A  90       7.751  27.268   1.583  1.00  0.88           H  
ATOM   1436 2HB  ASN A  90       6.533  28.494   1.745  1.00  0.88           H  
ATOM   1437 1HD2 ASN A  90       7.807  29.517  -1.460  1.00  0.88           H  
ATOM   1438 2HD2 ASN A  90       6.632  28.512  -0.637  1.00  0.88           H  
ATOM   1439  N   GLY A  91      10.445  29.565   3.511  1.00  0.94           N  
ATOM   1440  CA  GLY A  91      11.894  29.523   3.655  1.00  0.94           C  
ATOM   1441  C   GLY A  91      12.684  29.608   2.347  1.00  0.94           C  
ATOM   1442  O   GLY A  91      13.916  29.703   2.375  1.00  0.94           O  
ATOM   1443  H   GLY A  91       9.997  30.446   3.757  1.00  0.94           H  
ATOM   1444 1HA  GLY A  91      12.195  30.345   4.305  1.00  0.94           H  
ATOM   1445 2HA  GLY A  91      12.166  28.604   4.175  1.00  0.94           H  
ATOM   1446  N   SER A  92      12.009  29.624   1.202  1.00  1.01           N  
ATOM   1447  CA  SER A  92      12.726  29.598  -0.069  1.00  1.01           C  
ATOM   1448  C   SER A  92      13.642  30.791  -0.312  1.00  1.01           C  
ATOM   1449  O   SER A  92      14.748  30.625  -0.850  1.00  1.01           O  
ATOM   1450  CB  SER A  92      11.732  29.492  -1.193  1.00  1.01           C  
ATOM   1451  OG  SER A  92      10.908  30.628  -1.260  1.00  1.01           O  
ATOM   1452  H   SER A  92      10.991  29.610   1.207  1.00  1.01           H  
ATOM   1453  HA  SER A  92      13.332  28.696  -0.086  1.00  1.01           H  
ATOM   1454 1HB  SER A  92      12.275  29.373  -2.103  1.00  1.01           H  
ATOM   1455 2HB  SER A  92      11.121  28.606  -1.056  1.00  1.01           H  
ATOM   1456  HG  SER A  92      10.327  30.565  -0.471  1.00  1.01           H  
ATOM   1457  N   SER A  93      13.281  31.960   0.233  1.00  1.11           N  
ATOM   1458  CA  SER A  93      14.105  33.153   0.053  1.00  1.11           C  
ATOM   1459  C   SER A  93      15.470  33.028   0.744  1.00  1.11           C  
ATOM   1460  O   SER A  93      16.379  33.814   0.475  1.00  1.11           O  
ATOM   1461  CB  SER A  93      13.379  34.386   0.557  1.00  1.11           C  
ATOM   1462  OG  SER A  93      13.275  34.394   1.955  1.00  1.11           O  
ATOM   1463  H   SER A  93      12.361  32.038   0.670  1.00  1.11           H  
ATOM   1464  HA  SER A  93      14.285  33.281  -1.009  1.00  1.11           H  
ATOM   1465 1HB  SER A  93      13.903  35.278   0.220  1.00  1.11           H  
ATOM   1466 2HB  SER A  93      12.379  34.408   0.119  1.00  1.11           H  
ATOM   1467  HG  SER A  93      14.168  34.521   2.281  1.00  1.11           H  
ATOM   1468  N   ARG A  94      15.591  32.071   1.669  1.00  1.20           N  
ATOM   1469  CA  ARG A  94      16.819  31.820   2.408  1.00  1.20           C  
ATOM   1470  C   ARG A  94      17.503  30.549   1.906  1.00  1.20           C  
ATOM   1471  O   ARG A  94      18.720  30.511   1.718  1.00  1.20           O  
ATOM   1472  CB  ARG A  94      16.506  31.667   3.890  1.00  1.20           C  
ATOM   1473  CG  ARG A  94      17.703  31.413   4.794  1.00  1.20           C  
ATOM   1474  CD  ARG A  94      17.297  31.377   6.233  1.00  1.20           C  
ATOM   1475  NE  ARG A  94      18.418  31.084   7.118  1.00  1.20           N  
ATOM   1476  CZ  ARG A  94      18.319  30.936   8.457  1.00  1.20           C  
ATOM   1477  NH1 ARG A  94      17.150  31.054   9.052  1.00  1.20           N  
ATOM   1478  NH2 ARG A  94      19.399  30.672   9.173  1.00  1.20           N  
ATOM   1479  H   ARG A  94      14.803  31.452   1.843  1.00  1.20           H  
ATOM   1480  HA  ARG A  94      17.495  32.663   2.268  1.00  1.20           H  
ATOM   1481 1HB  ARG A  94      16.008  32.566   4.246  1.00  1.20           H  
ATOM   1482 2HB  ARG A  94      15.811  30.835   4.023  1.00  1.20           H  
ATOM   1483 1HG  ARG A  94      18.148  30.450   4.536  1.00  1.20           H  
ATOM   1484 2HG  ARG A  94      18.441  32.204   4.658  1.00  1.20           H  
ATOM   1485 1HD  ARG A  94      16.883  32.343   6.516  1.00  1.20           H  
ATOM   1486 2HD  ARG A  94      16.542  30.604   6.372  1.00  1.20           H  
ATOM   1487  HE  ARG A  94      19.333  30.985   6.700  1.00  1.20           H  
ATOM   1488 1HH1 ARG A  94      16.325  31.257   8.505  1.00  1.20           H  
ATOM   1489 2HH1 ARG A  94      17.076  30.943  10.054  1.00  1.20           H  
ATOM   1490 1HH2 ARG A  94      20.297  30.581   8.718  1.00  1.20           H  
ATOM   1491 2HH2 ARG A  94      19.326  30.561  10.173  1.00  1.20           H  
ATOM   1492  N   LEU A  95      16.700  29.511   1.678  1.00  1.28           N  
ATOM   1493  CA  LEU A  95      17.173  28.193   1.264  1.00  1.28           C  
ATOM   1494  C   LEU A  95      17.763  28.166  -0.137  1.00  1.28           C  
ATOM   1495  O   LEU A  95      18.737  27.454  -0.390  1.00  1.28           O  
ATOM   1496  CB  LEU A  95      16.001  27.228   1.323  1.00  1.28           C  
ATOM   1497  CG  LEU A  95      15.484  26.960   2.713  1.00  1.28           C  
ATOM   1498  CD1 LEU A  95      14.211  26.210   2.615  1.00  1.28           C  
ATOM   1499  CD2 LEU A  95      16.508  26.188   3.495  1.00  1.28           C  
ATOM   1500  H   LEU A  95      15.703  29.625   1.834  1.00  1.28           H  
ATOM   1501  HA  LEU A  95      17.940  27.873   1.967  1.00  1.28           H  
ATOM   1502 1HB  LEU A  95      15.189  27.637   0.739  1.00  1.28           H  
ATOM   1503 2HB  LEU A  95      16.300  26.278   0.879  1.00  1.28           H  
ATOM   1504  HG  LEU A  95      15.291  27.898   3.216  1.00  1.28           H  
ATOM   1505 1HD1 LEU A  95      13.844  26.048   3.607  1.00  1.28           H  
ATOM   1506 2HD1 LEU A  95      13.489  26.796   2.052  1.00  1.28           H  
ATOM   1507 3HD1 LEU A  95      14.375  25.256   2.119  1.00  1.28           H  
ATOM   1508 1HD2 LEU A  95      16.131  25.998   4.499  1.00  1.28           H  
ATOM   1509 2HD2 LEU A  95      16.706  25.237   2.996  1.00  1.28           H  
ATOM   1510 3HD2 LEU A  95      17.429  26.768   3.555  1.00  1.28           H  
ATOM   1511  N   THR A  96      17.178  28.942  -1.054  1.00  1.33           N  
ATOM   1512  CA  THR A  96      17.654  28.962  -2.429  1.00  1.33           C  
ATOM   1513  C   THR A  96      18.369  30.274  -2.705  1.00  1.33           C  
ATOM   1514  O   THR A  96      19.092  30.416  -3.692  1.00  1.33           O  
ATOM   1515  CB  THR A  96      16.490  28.877  -3.422  1.00  1.33           C  
ATOM   1516  OG1 THR A  96      15.695  30.060  -3.326  1.00  1.33           O  
ATOM   1517  CG2 THR A  96      15.604  27.697  -3.082  1.00  1.33           C  
ATOM   1518  H   THR A  96      16.360  29.500  -0.812  1.00  1.33           H  
ATOM   1519  HA  THR A  96      18.348  28.138  -2.588  1.00  1.33           H  
ATOM   1520  HB  THR A  96      16.875  28.776  -4.434  1.00  1.33           H  
ATOM   1521  HG1 THR A  96      15.282  30.130  -2.436  1.00  1.33           H  
ATOM   1522 1HG2 THR A  96      14.778  27.657  -3.788  1.00  1.33           H  
ATOM   1523 2HG2 THR A  96      16.183  26.777  -3.141  1.00  1.33           H  
ATOM   1524 3HG2 THR A  96      15.210  27.816  -2.069  1.00  1.33           H  
ATOM   1525  N   GLY A  97      18.110  31.254  -1.848  1.00  1.36           N  
ATOM   1526  CA  GLY A  97      18.619  32.606  -2.004  1.00  1.36           C  
ATOM   1527  C   GLY A  97      17.671  33.501  -2.808  1.00  1.36           C  
ATOM   1528  O   GLY A  97      17.909  34.709  -2.922  1.00  1.36           O  
ATOM   1529  H   GLY A  97      17.526  31.049  -1.051  1.00  1.36           H  
ATOM   1530 1HA  GLY A  97      18.767  33.039  -1.013  1.00  1.36           H  
ATOM   1531 2HA  GLY A  97      19.595  32.574  -2.486  1.00  1.36           H  
ATOM   1532  N   ARG A  98      16.611  32.917  -3.379  1.00  1.38           N  
ATOM   1533  CA  ARG A  98      15.642  33.670  -4.163  1.00  1.38           C  
ATOM   1534  C   ARG A  98      14.239  33.221  -3.765  1.00  1.38           C  
ATOM   1535  O   ARG A  98      14.028  32.059  -3.451  1.00  1.38           O  
ATOM   1536  CB  ARG A  98      15.851  33.431  -5.659  1.00  1.38           C  
ATOM   1537  CG  ARG A  98      17.184  33.927  -6.216  1.00  1.38           C  
ATOM   1538  CD  ARG A  98      17.238  35.416  -6.225  1.00  1.38           C  
ATOM   1539  NE  ARG A  98      18.457  35.921  -6.831  1.00  1.38           N  
ATOM   1540  CZ  ARG A  98      19.625  36.131  -6.181  1.00  1.38           C  
ATOM   1541  NH1 ARG A  98      19.748  35.878  -4.889  1.00  1.38           N  
ATOM   1542  NH2 ARG A  98      20.665  36.600  -6.853  1.00  1.38           N  
ATOM   1543  H   ARG A  98      16.466  31.916  -3.270  1.00  1.38           H  
ATOM   1544  HA  ARG A  98      15.782  34.724  -3.946  1.00  1.38           H  
ATOM   1545 1HB  ARG A  98      15.800  32.358  -5.851  1.00  1.38           H  
ATOM   1546 2HB  ARG A  98      15.052  33.896  -6.231  1.00  1.38           H  
ATOM   1547 1HG  ARG A  98      18.011  33.548  -5.620  1.00  1.38           H  
ATOM   1548 2HG  ARG A  98      17.295  33.578  -7.242  1.00  1.38           H  
ATOM   1549 1HD  ARG A  98      16.390  35.805  -6.788  1.00  1.38           H  
ATOM   1550 2HD  ARG A  98      17.188  35.787  -5.201  1.00  1.38           H  
ATOM   1551  HE  ARG A  98      18.429  36.135  -7.817  1.00  1.38           H  
ATOM   1552 1HH1 ARG A  98      18.960  35.510  -4.332  1.00  1.38           H  
ATOM   1553 2HH1 ARG A  98      20.628  36.046  -4.430  1.00  1.38           H  
ATOM   1554 1HH2 ARG A  98      20.582  36.797  -7.841  1.00  1.38           H  
ATOM   1555 2HH2 ARG A  98      21.541  36.761  -6.378  1.00  1.38           H  
ATOM   1556  N   PRO A  99      13.246  34.100  -3.747  1.00  1.37           N  
ATOM   1557  CA  PRO A  99      11.897  33.725  -3.409  1.00  1.37           C  
ATOM   1558  C   PRO A  99      11.300  32.789  -4.446  1.00  1.37           C  
ATOM   1559  O   PRO A  99      11.358  33.081  -5.643  1.00  1.37           O  
ATOM   1560  CB  PRO A  99      11.188  35.092  -3.403  1.00  1.37           C  
ATOM   1561  CG  PRO A  99      12.035  35.991  -4.285  1.00  1.37           C  
ATOM   1562  CD  PRO A  99      13.451  35.513  -4.087  1.00  1.37           C  
ATOM   1563  HA  PRO A  99      11.889  33.254  -2.414  1.00  1.37           H  
ATOM   1564 1HB  PRO A  99      10.162  34.976  -3.786  1.00  1.37           H  
ATOM   1565 2HB  PRO A  99      11.109  35.471  -2.374  1.00  1.37           H  
ATOM   1566 1HG  PRO A  99      11.705  35.907  -5.331  1.00  1.37           H  
ATOM   1567 2HG  PRO A  99      11.899  37.045  -3.994  1.00  1.37           H  
ATOM   1568 1HD  PRO A  99      13.993  35.633  -5.030  1.00  1.37           H  
ATOM   1569 2HD  PRO A  99      13.931  36.049  -3.252  1.00  1.37           H  
ATOM   1570  N   ILE A 100      10.670  31.708  -3.984  1.00  1.35           N  
ATOM   1571  CA  ILE A 100       9.981  30.783  -4.869  1.00  1.35           C  
ATOM   1572  C   ILE A 100       8.484  30.854  -4.595  1.00  1.35           C  
ATOM   1573  O   ILE A 100       8.008  30.526  -3.498  1.00  1.35           O  
ATOM   1574  CB  ILE A 100      10.501  29.343  -4.702  1.00  1.35           C  
ATOM   1575  CG1 ILE A 100      12.055  29.296  -4.924  1.00  1.35           C  
ATOM   1576  CG2 ILE A 100       9.788  28.414  -5.672  1.00  1.35           C  
ATOM   1577  CD1 ILE A 100      12.512  29.720  -6.286  1.00  1.35           C  
ATOM   1578  H   ILE A 100      10.694  31.495  -2.991  1.00  1.35           H  
ATOM   1579  HA  ILE A 100      10.152  31.086  -5.900  1.00  1.35           H  
ATOM   1580  HB  ILE A 100      10.304  29.006  -3.690  1.00  1.35           H  
ATOM   1581 1HG1 ILE A 100      12.537  29.965  -4.216  1.00  1.35           H  
ATOM   1582 2HG1 ILE A 100      12.405  28.288  -4.745  1.00  1.35           H  
ATOM   1583 1HG2 ILE A 100      10.152  27.396  -5.537  1.00  1.35           H  
ATOM   1584 2HG2 ILE A 100       8.719  28.441  -5.483  1.00  1.35           H  
ATOM   1585 3HG2 ILE A 100       9.984  28.733  -6.696  1.00  1.35           H  
ATOM   1586 1HD1 ILE A 100      13.600  29.660  -6.331  1.00  1.35           H  
ATOM   1587 2HD1 ILE A 100      12.078  29.064  -7.038  1.00  1.35           H  
ATOM   1588 3HD1 ILE A 100      12.201  30.744  -6.476  1.00  1.35           H  
ATOM   1589  N   THR A 101       7.750  31.287  -5.612  1.00  1.29           N  
ATOM   1590  CA  THR A 101       6.312  31.514  -5.532  1.00  1.29           C  
ATOM   1591  C   THR A 101       5.571  30.708  -6.579  1.00  1.29           C  
ATOM   1592  O   THR A 101       4.484  31.087  -7.012  1.00  1.29           O  
ATOM   1593  CB  THR A 101       5.984  32.998  -5.725  1.00  1.29           C  
ATOM   1594  OG1 THR A 101       6.472  33.449  -6.996  1.00  1.29           O  
ATOM   1595  CG2 THR A 101       6.642  33.785  -4.646  1.00  1.29           C  
ATOM   1596  H   THR A 101       8.223  31.511  -6.477  1.00  1.29           H  
ATOM   1597  HA  THR A 101       5.958  31.202  -4.546  1.00  1.29           H  
ATOM   1598  HB  THR A 101       4.905  33.143  -5.678  1.00  1.29           H  
ATOM   1599  HG1 THR A 101       6.013  32.980  -7.699  1.00  1.29           H  
ATOM   1600 1HG2 THR A 101       6.410  34.841  -4.759  1.00  1.29           H  
ATOM   1601 2HG2 THR A 101       6.265  33.421  -3.705  1.00  1.29           H  
ATOM   1602 3HG2 THR A 101       7.719  33.649  -4.690  1.00  1.29           H  
ATOM   1603  N   THR A 102       6.189  29.628  -7.030  1.00  1.20           N  
ATOM   1604  CA  THR A 102       5.616  28.829  -8.102  1.00  1.20           C  
ATOM   1605  C   THR A 102       4.545  27.842  -7.609  1.00  1.20           C  
ATOM   1606  O   THR A 102       3.703  27.383  -8.385  1.00  1.20           O  
ATOM   1607  CB  THR A 102       6.753  28.098  -8.826  1.00  1.20           C  
ATOM   1608  OG1 THR A 102       7.363  27.154  -7.953  1.00  1.20           O  
ATOM   1609  CG2 THR A 102       7.811  29.120  -9.234  1.00  1.20           C  
ATOM   1610  H   THR A 102       7.074  29.365  -6.625  1.00  1.20           H  
ATOM   1611  HA  THR A 102       5.141  29.503  -8.815  1.00  1.20           H  
ATOM   1612  HB  THR A 102       6.372  27.581  -9.708  1.00  1.20           H  
ATOM   1613  HG1 THR A 102       6.973  26.269  -8.171  1.00  1.20           H  
ATOM   1614 1HG2 THR A 102       8.628  28.608  -9.741  1.00  1.20           H  
ATOM   1615 2HG2 THR A 102       7.367  29.854  -9.904  1.00  1.20           H  
ATOM   1616 3HG2 THR A 102       8.193  29.622  -8.347  1.00  1.20           H  
ATOM   1617  N   ALA A 103       4.548  27.542  -6.308  1.00  1.08           N  
ATOM   1618  CA  ALA A 103       3.556  26.634  -5.745  1.00  1.08           C  
ATOM   1619  C   ALA A 103       2.185  27.250  -5.949  1.00  1.08           C  
ATOM   1620  O   ALA A 103       2.024  28.464  -5.834  1.00  1.08           O  
ATOM   1621  CB  ALA A 103       3.812  26.369  -4.273  1.00  1.08           C  
ATOM   1622  H   ALA A 103       5.253  27.948  -5.715  1.00  1.08           H  
ATOM   1623  HA  ALA A 103       3.597  25.690  -6.286  1.00  1.08           H  
ATOM   1624 1HB  ALA A 103       3.050  25.691  -3.884  1.00  1.08           H  
ATOM   1625 2HB  ALA A 103       4.797  25.922  -4.142  1.00  1.08           H  
ATOM   1626 3HB  ALA A 103       3.767  27.308  -3.733  1.00  1.08           H  
ATOM   1627  N   LYS A 104       1.192  26.423  -6.224  1.00  0.95           N  
ATOM   1628  CA  LYS A 104      -0.143  26.939  -6.437  1.00  0.95           C  
ATOM   1629  C   LYS A 104      -0.961  26.751  -5.161  1.00  0.95           C  
ATOM   1630  O   LYS A 104      -0.649  25.850  -4.388  1.00  0.95           O  
ATOM   1631  CB  LYS A 104      -0.755  26.236  -7.648  1.00  0.95           C  
ATOM   1632  CG  LYS A 104       0.028  26.535  -8.925  1.00  0.95           C  
ATOM   1633  CD  LYS A 104      -0.587  25.917 -10.163  1.00  0.95           C  
ATOM   1634  CE  LYS A 104       0.279  26.218 -11.389  1.00  0.95           C  
ATOM   1635  NZ  LYS A 104      -0.315  25.699 -12.645  1.00  0.95           N  
ATOM   1636  H   LYS A 104       1.367  25.435  -6.304  1.00  0.95           H  
ATOM   1637  HA  LYS A 104      -0.049  27.990  -6.672  1.00  0.95           H  
ATOM   1638 1HB  LYS A 104      -0.747  25.158  -7.490  1.00  0.95           H  
ATOM   1639 2HB  LYS A 104      -1.786  26.535  -7.796  1.00  0.95           H  
ATOM   1640 1HG  LYS A 104       0.080  27.616  -9.061  1.00  0.95           H  
ATOM   1641 2HG  LYS A 104       1.051  26.161  -8.816  1.00  0.95           H  
ATOM   1642 1HD  LYS A 104      -0.644  24.837 -10.044  1.00  0.95           H  
ATOM   1643 2HD  LYS A 104      -1.591  26.306 -10.322  1.00  0.95           H  
ATOM   1644 1HE  LYS A 104       0.416  27.292 -11.479  1.00  0.95           H  
ATOM   1645 2HE  LYS A 104       1.253  25.745 -11.250  1.00  0.95           H  
ATOM   1646 1HZ  LYS A 104       0.305  25.897 -13.420  1.00  0.95           H  
ATOM   1647 2HZ  LYS A 104      -0.430  24.679 -12.589  1.00  0.95           H  
ATOM   1648 3HZ  LYS A 104      -1.207  26.118 -12.811  1.00  0.95           H  
ATOM   1649  N   PRO A 105      -2.020  27.545  -4.924  1.00  0.83           N  
ATOM   1650  CA  PRO A 105      -2.896  27.447  -3.770  1.00  0.83           C  
ATOM   1651  C   PRO A 105      -3.477  26.049  -3.677  1.00  0.83           C  
ATOM   1652  O   PRO A 105      -3.738  25.417  -4.697  1.00  0.83           O  
ATOM   1653  CB  PRO A 105      -4.007  28.449  -4.105  1.00  0.83           C  
ATOM   1654  CG  PRO A 105      -3.352  29.456  -5.024  1.00  0.83           C  
ATOM   1655  CD  PRO A 105      -2.370  28.663  -5.846  1.00  0.83           C  
ATOM   1656  HA  PRO A 105      -2.356  27.734  -2.857  1.00  0.83           H  
ATOM   1657 1HB  PRO A 105      -4.864  27.927  -4.553  1.00  0.83           H  
ATOM   1658 2HB  PRO A 105      -4.366  28.919  -3.174  1.00  0.83           H  
ATOM   1659 1HG  PRO A 105      -4.117  29.951  -5.641  1.00  0.83           H  
ATOM   1660 2HG  PRO A 105      -2.869  30.245  -4.440  1.00  0.83           H  
ATOM   1661 1HD  PRO A 105      -2.839  28.298  -6.765  1.00  0.83           H  
ATOM   1662 2HD  PRO A 105      -1.523  29.331  -6.030  1.00  0.83           H  
ATOM   1663  N   ALA A 106      -3.685  25.562  -2.456  1.00  0.74           N  
ATOM   1664  CA  ALA A 106      -4.267  24.234  -2.274  1.00  0.74           C  
ATOM   1665  C   ALA A 106      -5.655  24.210  -2.881  1.00  0.74           C  
ATOM   1666  O   ALA A 106      -6.347  25.232  -2.894  1.00  0.74           O  
ATOM   1667  CB  ALA A 106      -4.331  23.849  -0.811  1.00  0.74           C  
ATOM   1668  H   ALA A 106      -3.442  26.119  -1.650  1.00  0.74           H  
ATOM   1669  HA  ALA A 106      -3.649  23.509  -2.805  1.00  0.74           H  
ATOM   1670 1HB  ALA A 106      -4.762  22.846  -0.711  1.00  0.74           H  
ATOM   1671 2HB  ALA A 106      -3.327  23.854  -0.399  1.00  0.74           H  
ATOM   1672 3HB  ALA A 106      -4.949  24.559  -0.275  1.00  0.74           H  
ATOM   1673  N   ASP A 107      -6.065  23.041  -3.366  1.00  0.69           N  
ATOM   1674  CA  ASP A 107      -7.385  22.870  -3.955  1.00  0.69           C  
ATOM   1675  C   ASP A 107      -8.381  22.590  -2.844  1.00  0.69           C  
ATOM   1676  O   ASP A 107      -9.545  22.991  -2.910  1.00  0.69           O  
ATOM   1677  CB  ASP A 107      -7.363  21.705  -4.946  1.00  0.69           C  
ATOM   1678  CG  ASP A 107      -6.452  21.968  -6.160  1.00  0.69           C  
ATOM   1679  OD1 ASP A 107      -6.778  22.790  -6.984  1.00  0.69           O  
ATOM   1680  OD2 ASP A 107      -5.410  21.344  -6.234  1.00  0.69           O  
ATOM   1681  H   ASP A 107      -5.458  22.231  -3.281  1.00  0.69           H  
ATOM   1682  HA  ASP A 107      -7.673  23.788  -4.466  1.00  0.69           H  
ATOM   1683 1HB  ASP A 107      -7.017  20.805  -4.429  1.00  0.69           H  
ATOM   1684 2HB  ASP A 107      -8.379  21.505  -5.294  1.00  0.69           H  
ATOM   1685  N   HIS A 108      -7.895  21.919  -1.804  1.00  0.68           N  
ATOM   1686  CA  HIS A 108      -8.730  21.561  -0.675  1.00  0.68           C  
ATOM   1687  C   HIS A 108      -7.986  21.815   0.622  1.00  0.68           C  
ATOM   1688  O   HIS A 108      -6.790  21.519   0.726  1.00  0.68           O  
ATOM   1689  CB  HIS A 108      -9.097  20.085  -0.732  1.00  0.68           C  
ATOM   1690  CG  HIS A 108      -9.810  19.671  -1.963  1.00  0.68           C  
ATOM   1691  ND1 HIS A 108     -11.160  19.860  -2.149  1.00  0.68           N  
ATOM   1692  CD2 HIS A 108      -9.355  19.069  -3.074  1.00  0.68           C  
ATOM   1693  CE1 HIS A 108     -11.503  19.393  -3.335  1.00  0.68           C  
ATOM   1694  NE2 HIS A 108     -10.423  18.905  -3.918  1.00  0.68           N  
ATOM   1695  H   HIS A 108      -6.921  21.615  -1.829  1.00  0.68           H  
ATOM   1696  HA  HIS A 108      -9.640  22.159  -0.670  1.00  0.68           H  
ATOM   1697 1HB  HIS A 108      -8.180  19.534  -0.694  1.00  0.68           H  
ATOM   1698 2HB  HIS A 108      -9.693  19.812   0.139  1.00  0.68           H  
ATOM   1699  HD1 HIS A 108     -11.793  20.289  -1.504  1.00  0.68           H  
ATOM   1700  HD2 HIS A 108      -8.367  18.736  -3.356  1.00  0.68           H  
ATOM   1701  HE1 HIS A 108     -12.537  19.451  -3.675  1.00  0.68           H  
ATOM   1702  N   LEU A 109      -8.692  22.345   1.606  1.00  0.69           N  
ATOM   1703  CA  LEU A 109      -8.066  22.576   2.888  1.00  0.69           C  
ATOM   1704  C   LEU A 109      -8.482  21.526   3.898  1.00  0.69           C  
ATOM   1705  O   LEU A 109      -9.625  21.069   3.889  1.00  0.69           O  
ATOM   1706  CB  LEU A 109      -8.389  23.974   3.392  1.00  0.69           C  
ATOM   1707  CG  LEU A 109      -7.923  25.121   2.484  1.00  0.69           C  
ATOM   1708  CD1 LEU A 109      -8.392  26.431   3.078  1.00  0.69           C  
ATOM   1709  CD2 LEU A 109      -6.378  25.079   2.344  1.00  0.69           C  
ATOM   1710  H   LEU A 109      -9.664  22.580   1.465  1.00  0.69           H  
ATOM   1711  HA  LEU A 109      -7.000  22.518   2.747  1.00  0.69           H  
ATOM   1712 1HB  LEU A 109      -9.463  24.060   3.528  1.00  0.69           H  
ATOM   1713 2HB  LEU A 109      -7.911  24.101   4.361  1.00  0.69           H  
ATOM   1714  HG  LEU A 109      -8.377  25.014   1.497  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 109      -8.093  27.244   2.442  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 109      -9.479  26.422   3.161  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 109      -7.958  26.561   4.059  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 109      -6.047  25.889   1.697  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 109      -5.907  25.183   3.317  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 109      -6.079  24.122   1.910  1.00  0.69           H  
ATOM   1721  N   LEU A 110      -7.551  21.153   4.756  1.00  0.73           N  
ATOM   1722  CA  LEU A 110      -7.796  20.163   5.797  1.00  0.73           C  
ATOM   1723  C   LEU A 110      -7.872  20.735   7.211  1.00  0.73           C  
ATOM   1724  O   LEU A 110      -7.408  21.848   7.511  1.00  0.73           O  
ATOM   1725  CB  LEU A 110      -6.734  19.061   5.758  1.00  0.73           C  
ATOM   1726  CG  LEU A 110      -6.587  18.302   4.444  1.00  0.73           C  
ATOM   1727  CD1 LEU A 110      -5.433  17.363   4.570  1.00  0.73           C  
ATOM   1728  CD2 LEU A 110      -7.859  17.536   4.153  1.00  0.73           C  
ATOM   1729  H   LEU A 110      -6.632  21.578   4.653  1.00  0.73           H  
ATOM   1730  HA  LEU A 110      -8.758  19.691   5.587  1.00  0.73           H  
ATOM   1731 1HB  LEU A 110      -5.770  19.487   5.995  1.00  0.73           H  
ATOM   1732 2HB  LEU A 110      -6.977  18.328   6.531  1.00  0.73           H  
ATOM   1733  HG  LEU A 110      -6.381  19.002   3.629  1.00  0.73           H  
ATOM   1734 1HD1 LEU A 110      -5.299  16.807   3.646  1.00  0.73           H  
ATOM   1735 2HD1 LEU A 110      -4.533  17.939   4.782  1.00  0.73           H  
ATOM   1736 3HD1 LEU A 110      -5.618  16.669   5.382  1.00  0.73           H  
ATOM   1737 1HD2 LEU A 110      -7.752  16.985   3.227  1.00  0.73           H  
ATOM   1738 2HD2 LEU A 110      -8.061  16.834   4.967  1.00  0.73           H  
ATOM   1739 3HD2 LEU A 110      -8.701  18.230   4.065  1.00  0.73           H  
ATOM   1740  N   THR A 111      -8.464  19.922   8.066  1.00  0.78           N  
ATOM   1741  CA  THR A 111      -8.599  20.110   9.502  1.00  0.78           C  
ATOM   1742  C   THR A 111      -8.487  18.744  10.177  1.00  0.78           C  
ATOM   1743  O   THR A 111      -8.037  17.780   9.557  1.00  0.78           O  
ATOM   1744  CB  THR A 111      -9.928  20.816   9.852  1.00  0.78           C  
ATOM   1745  OG1 THR A 111      -9.932  21.142  11.251  1.00  0.78           O  
ATOM   1746  CG2 THR A 111     -11.139  19.939   9.498  1.00  0.78           C  
ATOM   1747  H   THR A 111      -8.850  19.067   7.681  1.00  0.78           H  
ATOM   1748  HA  THR A 111      -7.780  20.736   9.856  1.00  0.78           H  
ATOM   1749  HB  THR A 111      -9.990  21.744   9.282  1.00  0.78           H  
ATOM   1750  HG1 THR A 111     -10.656  21.754  11.431  1.00  0.78           H  
ATOM   1751 1HG2 THR A 111     -12.055  20.473   9.743  1.00  0.78           H  
ATOM   1752 2HG2 THR A 111     -11.122  19.721   8.427  1.00  0.78           H  
ATOM   1753 3HG2 THR A 111     -11.119  19.004  10.048  1.00  0.78           H  
ATOM   1754  N   ASN A 112      -8.901  18.647  11.436  1.00  0.83           N  
ATOM   1755  CA  ASN A 112      -8.853  17.365  12.158  1.00  0.83           C  
ATOM   1756  C   ASN A 112      -9.978  16.444  11.700  1.00  0.83           C  
ATOM   1757  O   ASN A 112     -10.941  16.184  12.427  1.00  0.83           O  
ATOM   1758  CB  ASN A 112      -8.932  17.550  13.659  1.00  0.83           C  
ATOM   1759  CG  ASN A 112      -7.679  18.039  14.272  1.00  0.83           C  
ATOM   1760  OD1 ASN A 112      -6.608  17.535  13.909  1.00  0.83           O  
ATOM   1761  ND2 ASN A 112      -7.778  18.975  15.186  1.00  0.83           N  
ATOM   1762  H   ASN A 112      -9.272  19.490  11.858  1.00  0.83           H  
ATOM   1763  HA  ASN A 112      -7.914  16.862  11.917  1.00  0.83           H  
ATOM   1764 1HB  ASN A 112      -9.733  18.254  13.890  1.00  0.83           H  
ATOM   1765 2HB  ASN A 112      -9.195  16.598  14.119  1.00  0.83           H  
ATOM   1766 1HD2 ASN A 112      -6.964  19.331  15.648  1.00  0.83           H  
ATOM   1767 2HD2 ASN A 112      -8.679  19.334  15.434  1.00  0.83           H  
ATOM   1768  N   GLU A 113      -9.852  15.985  10.465  1.00  0.86           N  
ATOM   1769  CA  GLU A 113     -10.845  15.147   9.829  1.00  0.86           C  
ATOM   1770  C   GLU A 113     -10.694  13.705  10.284  1.00  0.86           C  
ATOM   1771  O   GLU A 113      -9.596  13.135  10.290  1.00  0.86           O  
ATOM   1772  CB  GLU A 113     -10.716  15.243   8.300  1.00  0.86           C  
ATOM   1773  CG  GLU A 113     -10.989  16.647   7.739  1.00  0.86           C  
ATOM   1774  CD  GLU A 113     -10.922  16.737   6.234  1.00  0.86           C  
ATOM   1775  OE1 GLU A 113     -10.648  15.749   5.609  1.00  0.86           O  
ATOM   1776  OE2 GLU A 113     -11.136  17.807   5.720  1.00  0.86           O  
ATOM   1777  H   GLU A 113      -9.018  16.271   9.959  1.00  0.86           H  
ATOM   1778  HA  GLU A 113     -11.835  15.497  10.121  1.00  0.86           H  
ATOM   1779 1HB  GLU A 113      -9.705  14.954   8.003  1.00  0.86           H  
ATOM   1780 2HB  GLU A 113     -11.408  14.543   7.829  1.00  0.86           H  
ATOM   1781 1HG  GLU A 113     -11.973  16.974   8.071  1.00  0.86           H  
ATOM   1782 2HG  GLU A 113     -10.255  17.322   8.159  1.00  0.86           H  
ATOM   1783  N   LYS A 114     -11.819  13.072  10.604  1.00  0.86           N  
ATOM   1784  CA  LYS A 114     -11.794  11.667  10.998  1.00  0.86           C  
ATOM   1785  C   LYS A 114     -11.271  10.815   9.851  1.00  0.86           C  
ATOM   1786  O   LYS A 114     -10.583   9.807  10.066  1.00  0.86           O  
ATOM   1787  CB  LYS A 114     -13.185  11.199  11.417  1.00  0.86           C  
ATOM   1788  CG  LYS A 114     -13.676  11.786  12.738  1.00  0.86           C  
ATOM   1789  CD  LYS A 114     -15.075  11.288  13.086  1.00  0.86           C  
ATOM   1790  CE  LYS A 114     -15.562  11.878  14.404  1.00  0.86           C  
ATOM   1791  NZ  LYS A 114     -16.943  11.430  14.737  1.00  0.86           N  
ATOM   1792  H   LYS A 114     -12.694  13.577  10.592  1.00  0.86           H  
ATOM   1793  HA  LYS A 114     -11.112  11.553  11.842  1.00  0.86           H  
ATOM   1794 1HB  LYS A 114     -13.905  11.458  10.641  1.00  0.86           H  
ATOM   1795 2HB  LYS A 114     -13.186  10.113  11.511  1.00  0.86           H  
ATOM   1796 1HG  LYS A 114     -12.988  11.505  13.536  1.00  0.86           H  
ATOM   1797 2HG  LYS A 114     -13.692  12.874  12.665  1.00  0.86           H  
ATOM   1798 1HD  LYS A 114     -15.770  11.569  12.294  1.00  0.86           H  
ATOM   1799 2HD  LYS A 114     -15.065  10.201  13.168  1.00  0.86           H  
ATOM   1800 1HE  LYS A 114     -14.889  11.569  15.203  1.00  0.86           H  
ATOM   1801 2HE  LYS A 114     -15.552  12.965  14.334  1.00  0.86           H  
ATOM   1802 1HZ  LYS A 114     -17.228  11.841  15.614  1.00  0.86           H  
ATOM   1803 2HZ  LYS A 114     -17.577  11.722  14.006  1.00  0.86           H  
ATOM   1804 3HZ  LYS A 114     -16.960  10.423  14.815  1.00  0.86           H  
ATOM   1805  N   SER A 115     -11.606  11.227   8.627  1.00  0.85           N  
ATOM   1806  CA  SER A 115     -11.124  10.532   7.460  1.00  0.85           C  
ATOM   1807  C   SER A 115     -11.116  11.415   6.209  1.00  0.85           C  
ATOM   1808  O   SER A 115     -11.990  12.265   6.024  1.00  0.85           O  
ATOM   1809  CB  SER A 115     -11.972   9.310   7.214  1.00  0.85           C  
ATOM   1810  OG  SER A 115     -13.278   9.665   6.858  1.00  0.85           O  
ATOM   1811  H   SER A 115     -12.173  12.054   8.516  1.00  0.85           H  
ATOM   1812  HA  SER A 115     -10.115  10.210   7.664  1.00  0.85           H  
ATOM   1813 1HB  SER A 115     -11.530   8.737   6.425  1.00  0.85           H  
ATOM   1814 2HB  SER A 115     -11.986   8.685   8.104  1.00  0.85           H  
ATOM   1815  HG  SER A 115     -13.203  10.117   6.012  1.00  0.85           H  
ATOM   1816  N   LEU A 116     -10.188  11.100   5.315  1.00  0.83           N  
ATOM   1817  CA  LEU A 116     -10.017  11.681   3.989  1.00  0.83           C  
ATOM   1818  C   LEU A 116      -9.895  10.535   3.002  1.00  0.83           C  
ATOM   1819  O   LEU A 116      -9.021   9.685   3.174  1.00  0.83           O  
ATOM   1820  CB  LEU A 116      -8.728  12.547   3.973  1.00  0.83           C  
ATOM   1821  CG  LEU A 116      -8.281  13.147   2.626  1.00  0.83           C  
ATOM   1822  CD1 LEU A 116      -9.311  14.112   2.143  1.00  0.83           C  
ATOM   1823  CD2 LEU A 116      -6.910  13.838   2.803  1.00  0.83           C  
ATOM   1824  H   LEU A 116      -9.497  10.422   5.612  1.00  0.83           H  
ATOM   1825  HA  LEU A 116     -10.886  12.290   3.739  1.00  0.83           H  
ATOM   1826 1HB  LEU A 116      -8.881  13.387   4.661  1.00  0.83           H  
ATOM   1827 2HB  LEU A 116      -7.905  11.944   4.358  1.00  0.83           H  
ATOM   1828  HG  LEU A 116      -8.192  12.353   1.884  1.00  0.83           H  
ATOM   1829 1HD1 LEU A 116      -8.996  14.510   1.198  1.00  0.83           H  
ATOM   1830 2HD1 LEU A 116     -10.262  13.597   2.021  1.00  0.83           H  
ATOM   1831 3HD1 LEU A 116      -9.427  14.923   2.870  1.00  0.83           H  
ATOM   1832 1HD2 LEU A 116      -6.598  14.263   1.854  1.00  0.83           H  
ATOM   1833 2HD2 LEU A 116      -6.996  14.633   3.543  1.00  0.83           H  
ATOM   1834 3HD2 LEU A 116      -6.170  13.109   3.140  1.00  0.83           H  
ATOM   1835  N   THR A 117     -10.773  10.471   1.996  1.00  0.81           N  
ATOM   1836  CA  THR A 117     -10.693   9.351   1.059  1.00  0.81           C  
ATOM   1837  C   THR A 117     -10.372   9.790  -0.351  1.00  0.81           C  
ATOM   1838  O   THR A 117     -11.046  10.644  -0.933  1.00  0.81           O  
ATOM   1839  CB  THR A 117     -11.975   8.499   1.039  1.00  0.81           C  
ATOM   1840  OG1 THR A 117     -12.206   7.948   2.344  1.00  0.81           O  
ATOM   1841  CG2 THR A 117     -11.811   7.338   0.037  1.00  0.81           C  
ATOM   1842  H   THR A 117     -11.477  11.187   1.881  1.00  0.81           H  
ATOM   1843  HA  THR A 117      -9.888   8.700   1.375  1.00  0.81           H  
ATOM   1844  HB  THR A 117     -12.823   9.118   0.753  1.00  0.81           H  
ATOM   1845  HG1 THR A 117     -11.621   7.218   2.478  1.00  0.81           H  
ATOM   1846 1HG2 THR A 117     -12.712   6.730   0.031  1.00  0.81           H  
ATOM   1847 2HG2 THR A 117     -11.638   7.728  -0.965  1.00  0.81           H  
ATOM   1848 3HG2 THR A 117     -10.958   6.716   0.330  1.00  0.81           H  
ATOM   1849  N   ILE A 118      -9.309   9.197  -0.873  1.00  0.80           N  
ATOM   1850  CA  ILE A 118      -8.812   9.450  -2.205  1.00  0.80           C  
ATOM   1851  C   ILE A 118      -8.751   8.125  -2.956  1.00  0.80           C  
ATOM   1852  O   ILE A 118      -7.910   7.277  -2.662  1.00  0.80           O  
ATOM   1853  CB  ILE A 118      -7.424  10.089  -2.080  1.00  0.80           C  
ATOM   1854  CG1 ILE A 118      -7.548  11.382  -1.243  1.00  0.80           C  
ATOM   1855  CG2 ILE A 118      -6.857  10.378  -3.439  1.00  0.80           C  
ATOM   1856  CD1 ILE A 118      -6.280  11.974  -0.834  1.00  0.80           C  
ATOM   1857  H   ILE A 118      -8.826   8.505  -0.298  1.00  0.80           H  
ATOM   1858  HA  ILE A 118      -9.488  10.126  -2.724  1.00  0.80           H  
ATOM   1859  HB  ILE A 118      -6.759   9.410  -1.545  1.00  0.80           H  
ATOM   1860 1HG1 ILE A 118      -8.105  12.124  -1.820  1.00  0.80           H  
ATOM   1861 2HG1 ILE A 118      -8.086  11.173  -0.334  1.00  0.80           H  
ATOM   1862 1HG2 ILE A 118      -5.885  10.825  -3.337  1.00  0.80           H  
ATOM   1863 2HG2 ILE A 118      -6.776   9.455  -3.983  1.00  0.80           H  
ATOM   1864 3HG2 ILE A 118      -7.515  11.063  -3.976  1.00  0.80           H  
ATOM   1865 1HD1 ILE A 118      -6.512  12.859  -0.258  1.00  0.80           H  
ATOM   1866 2HD1 ILE A 118      -5.726  11.264  -0.225  1.00  0.80           H  
ATOM   1867 3HD1 ILE A 118      -5.703  12.237  -1.691  1.00  0.80           H  
ATOM   1868  N   GLY A 119      -9.616   7.916  -3.937  1.00  0.78           N  
ATOM   1869  CA  GLY A 119      -9.627   6.594  -4.556  1.00  0.78           C  
ATOM   1870  C   GLY A 119      -9.962   5.550  -3.491  1.00  0.78           C  
ATOM   1871  O   GLY A 119     -10.998   5.645  -2.833  1.00  0.78           O  
ATOM   1872  H   GLY A 119     -10.283   8.628  -4.203  1.00  0.78           H  
ATOM   1873 1HA  GLY A 119     -10.366   6.563  -5.355  1.00  0.78           H  
ATOM   1874 2HA  GLY A 119      -8.660   6.367  -4.998  1.00  0.78           H  
ATOM   1875  N   THR A 120      -9.079   4.567  -3.324  1.00  0.77           N  
ATOM   1876  CA  THR A 120      -9.263   3.482  -2.363  1.00  0.77           C  
ATOM   1877  C   THR A 120      -8.507   3.737  -1.046  1.00  0.77           C  
ATOM   1878  O   THR A 120      -8.505   2.893  -0.134  1.00  0.77           O  
ATOM   1879  CB  THR A 120      -8.763   2.147  -2.957  1.00  0.77           C  
ATOM   1880  OG1 THR A 120      -7.347   2.232  -3.189  1.00  0.77           O  
ATOM   1881  CG2 THR A 120      -9.459   1.871  -4.271  1.00  0.77           C  
ATOM   1882  H   THR A 120      -8.248   4.572  -3.896  1.00  0.77           H  
ATOM   1883  HA  THR A 120     -10.327   3.397  -2.135  1.00  0.77           H  
ATOM   1884  HB  THR A 120      -8.965   1.340  -2.255  1.00  0.77           H  
ATOM   1885  HG1 THR A 120      -6.928   2.627  -2.410  1.00  0.77           H  
ATOM   1886 1HG2 THR A 120      -9.096   0.929  -4.686  1.00  0.77           H  
ATOM   1887 2HG2 THR A 120     -10.534   1.807  -4.107  1.00  0.77           H  
ATOM   1888 3HG2 THR A 120      -9.245   2.679  -4.972  1.00  0.77           H  
ATOM   1889  N   PHE A 121      -7.835   4.885  -0.955  1.00  0.74           N  
ATOM   1890  CA  PHE A 121      -6.996   5.179   0.201  1.00  0.74           C  
ATOM   1891  C   PHE A 121      -7.715   6.073   1.204  1.00  0.74           C  
ATOM   1892  O   PHE A 121      -8.106   7.195   0.876  1.00  0.74           O  
ATOM   1893  CB  PHE A 121      -5.766   5.951  -0.251  1.00  0.74           C  
ATOM   1894  CG  PHE A 121      -4.899   5.256  -1.199  1.00  0.74           C  
ATOM   1895  CD1 PHE A 121      -5.223   5.314  -2.545  1.00  0.74           C  
ATOM   1896  CD2 PHE A 121      -3.767   4.580  -0.814  1.00  0.74           C  
ATOM   1897  CE1 PHE A 121      -4.467   4.705  -3.473  1.00  0.74           C  
ATOM   1898  CE2 PHE A 121      -3.000   3.955  -1.765  1.00  0.74           C  
ATOM   1899  CZ  PHE A 121      -3.378   4.033  -3.092  1.00  0.74           C  
ATOM   1900  H   PHE A 121      -7.897   5.574  -1.704  1.00  0.74           H  
ATOM   1901  HA  PHE A 121      -6.711   4.246   0.683  1.00  0.74           H  
ATOM   1902 1HB  PHE A 121      -6.069   6.901  -0.692  1.00  0.74           H  
ATOM   1903 2HB  PHE A 121      -5.179   6.159   0.624  1.00  0.74           H  
ATOM   1904  HD1 PHE A 121      -6.103   5.855  -2.851  1.00  0.74           H  
ATOM   1905  HD2 PHE A 121      -3.493   4.545   0.236  1.00  0.74           H  
ATOM   1906  HE1 PHE A 121      -4.737   4.753  -4.532  1.00  0.74           H  
ATOM   1907  HE2 PHE A 121      -2.102   3.400  -1.483  1.00  0.74           H  
ATOM   1908  HZ  PHE A 121      -2.818   3.563  -3.836  1.00  0.74           H  
ATOM   1909  N   THR A 122      -7.880   5.594   2.428  1.00  0.72           N  
ATOM   1910  CA  THR A 122      -8.538   6.393   3.451  1.00  0.72           C  
ATOM   1911  C   THR A 122      -7.557   6.737   4.555  1.00  0.72           C  
ATOM   1912  O   THR A 122      -6.990   5.845   5.187  1.00  0.72           O  
ATOM   1913  CB  THR A 122      -9.755   5.673   4.045  1.00  0.72           C  
ATOM   1914  OG1 THR A 122     -10.723   5.417   3.012  1.00  0.72           O  
ATOM   1915  CG2 THR A 122     -10.386   6.557   5.098  1.00  0.72           C  
ATOM   1916  H   THR A 122      -7.549   4.669   2.649  1.00  0.72           H  
ATOM   1917  HA  THR A 122      -8.881   7.318   3.008  1.00  0.72           H  
ATOM   1918  HB  THR A 122      -9.445   4.728   4.487  1.00  0.72           H  
ATOM   1919  HG1 THR A 122     -11.208   6.207   2.830  1.00  0.72           H  
ATOM   1920 1HG2 THR A 122     -11.258   6.061   5.520  1.00  0.72           H  
ATOM   1921 2HG2 THR A 122      -9.667   6.761   5.890  1.00  0.72           H  
ATOM   1922 3HG2 THR A 122     -10.689   7.496   4.631  1.00  0.72           H  
ATOM   1923  N   PHE A 123      -7.403   8.027   4.828  1.00  0.69           N  
ATOM   1924  CA  PHE A 123      -6.447   8.453   5.832  1.00  0.69           C  
ATOM   1925  C   PHE A 123      -7.134   9.257   6.915  1.00  0.69           C  
ATOM   1926  O   PHE A 123      -8.055  10.015   6.627  1.00  0.69           O  
ATOM   1927  CB  PHE A 123      -5.428   9.409   5.216  1.00  0.69           C  
ATOM   1928  CG  PHE A 123      -4.716   8.910   4.031  1.00  0.69           C  
ATOM   1929  CD1 PHE A 123      -5.268   9.142   2.767  1.00  0.69           C  
ATOM   1930  CD2 PHE A 123      -3.538   8.230   4.128  1.00  0.69           C  
ATOM   1931  CE1 PHE A 123      -4.637   8.709   1.635  1.00  0.69           C  
ATOM   1932  CE2 PHE A 123      -2.908   7.786   2.993  1.00  0.69           C  
ATOM   1933  CZ  PHE A 123      -3.453   8.029   1.740  1.00  0.69           C  
ATOM   1934  H   PHE A 123      -7.924   8.710   4.283  1.00  0.69           H  
ATOM   1935  HA  PHE A 123      -5.965   7.583   6.267  1.00  0.69           H  
ATOM   1936 1HB  PHE A 123      -5.930  10.337   4.944  1.00  0.69           H  
ATOM   1937 2HB  PHE A 123      -4.686   9.660   5.976  1.00  0.69           H  
ATOM   1938  HD1 PHE A 123      -6.219   9.685   2.689  1.00  0.69           H  
ATOM   1939  HD2 PHE A 123      -3.104   8.046   5.114  1.00  0.69           H  
ATOM   1940  HE1 PHE A 123      -5.080   8.903   0.657  1.00  0.69           H  
ATOM   1941  HE2 PHE A 123      -1.980   7.253   3.091  1.00  0.69           H  
ATOM   1942  HZ  PHE A 123      -2.953   7.682   0.840  1.00  0.69           H  
ATOM   1943  N   SER A 124      -6.653   9.161   8.143  1.00  0.67           N  
ATOM   1944  CA  SER A 124      -7.143  10.059   9.192  1.00  0.67           C  
ATOM   1945  C   SER A 124      -6.180  11.235   9.231  1.00  0.67           C  
ATOM   1946  O   SER A 124      -4.993  11.049   8.950  1.00  0.67           O  
ATOM   1947  CB  SER A 124      -7.267   9.330  10.518  1.00  0.67           C  
ATOM   1948  OG  SER A 124      -8.287   8.356  10.456  1.00  0.67           O  
ATOM   1949  H   SER A 124      -5.929   8.469   8.337  1.00  0.67           H  
ATOM   1950  HA  SER A 124      -8.130  10.436   8.926  1.00  0.67           H  
ATOM   1951 1HB  SER A 124      -6.321   8.853  10.758  1.00  0.67           H  
ATOM   1952 2HB  SER A 124      -7.488  10.048  11.310  1.00  0.67           H  
ATOM   1953  HG  SER A 124      -9.133   8.868  10.334  1.00  0.67           H  
ATOM   1954  N   VAL A 125      -6.656  12.444   9.554  1.00  0.66           N  
ATOM   1955  CA  VAL A 125      -5.742  13.589   9.560  1.00  0.66           C  
ATOM   1956  C   VAL A 125      -5.620  14.154  10.971  1.00  0.66           C  
ATOM   1957  O   VAL A 125      -6.621  14.417  11.637  1.00  0.66           O  
ATOM   1958  CB  VAL A 125      -6.242  14.686   8.591  1.00  0.66           C  
ATOM   1959  CG1 VAL A 125      -5.250  15.872   8.582  1.00  0.66           C  
ATOM   1960  CG2 VAL A 125      -6.464  14.091   7.182  1.00  0.66           C  
ATOM   1961  H   VAL A 125      -7.642  12.588   9.789  1.00  0.66           H  
ATOM   1962  HA  VAL A 125      -4.753  13.264   9.235  1.00  0.66           H  
ATOM   1963  HB  VAL A 125      -7.195  15.077   8.961  1.00  0.66           H  
ATOM   1964 1HG1 VAL A 125      -5.624  16.651   7.924  1.00  0.66           H  
ATOM   1965 2HG1 VAL A 125      -5.149  16.276   9.590  1.00  0.66           H  
ATOM   1966 3HG1 VAL A 125      -4.275  15.529   8.225  1.00  0.66           H  
ATOM   1967 1HG2 VAL A 125      -6.838  14.863   6.513  1.00  0.66           H  
ATOM   1968 2HG2 VAL A 125      -5.535  13.708   6.814  1.00  0.66           H  
ATOM   1969 3HG2 VAL A 125      -7.196  13.281   7.236  1.00  0.66           H  
ATOM   1970  N   PHE A 126      -4.387  14.315  11.430  1.00  0.66           N  
ATOM   1971  CA  PHE A 126      -4.133  14.800  12.775  1.00  0.66           C  
ATOM   1972  C   PHE A 126      -3.363  16.104  12.779  1.00  0.66           C  
ATOM   1973  O   PHE A 126      -2.257  16.174  12.248  1.00  0.66           O  
ATOM   1974  CB  PHE A 126      -3.269  13.780  13.512  1.00  0.66           C  
ATOM   1975  CG  PHE A 126      -3.874  12.451  13.655  1.00  0.66           C  
ATOM   1976  CD1 PHE A 126      -3.768  11.555  12.612  1.00  0.66           C  
ATOM   1977  CD2 PHE A 126      -4.514  12.056  14.816  1.00  0.66           C  
ATOM   1978  CE1 PHE A 126      -4.301  10.315  12.713  1.00  0.66           C  
ATOM   1979  CE2 PHE A 126      -5.047  10.783  14.919  1.00  0.66           C  
ATOM   1980  CZ  PHE A 126      -4.940   9.911  13.855  1.00  0.66           C  
ATOM   1981  H   PHE A 126      -3.601  14.071  10.830  1.00  0.66           H  
ATOM   1982  HA  PHE A 126      -5.084  14.948  13.291  1.00  0.66           H  
ATOM   1983 1HB  PHE A 126      -2.323  13.665  12.986  1.00  0.66           H  
ATOM   1984 2HB  PHE A 126      -3.041  14.161  14.509  1.00  0.66           H  
ATOM   1985  HD1 PHE A 126      -3.257  11.857  11.690  1.00  0.66           H  
ATOM   1986  HD2 PHE A 126      -4.590  12.753  15.650  1.00  0.66           H  
ATOM   1987  HE1 PHE A 126      -4.221   9.665  11.894  1.00  0.66           H  
ATOM   1988  HE2 PHE A 126      -5.549  10.471  15.834  1.00  0.66           H  
ATOM   1989  HZ  PHE A 126      -5.360   8.908  13.922  1.00  0.66           H  
ATOM   1990  N   HIS A 127      -3.899  17.131  13.418  1.00  0.67           N  
ATOM   1991  CA  HIS A 127      -3.173  18.386  13.506  1.00  0.67           C  
ATOM   1992  C   HIS A 127      -2.064  18.210  14.534  1.00  0.67           C  
ATOM   1993  O   HIS A 127      -2.333  17.903  15.699  1.00  0.67           O  
ATOM   1994  CB  HIS A 127      -4.151  19.514  13.875  1.00  0.67           C  
ATOM   1995  CG  HIS A 127      -3.597  20.904  13.910  1.00  0.67           C  
ATOM   1996  ND1 HIS A 127      -4.065  21.857  14.800  1.00  0.67           N  
ATOM   1997  CD2 HIS A 127      -2.645  21.517  13.180  1.00  0.67           C  
ATOM   1998  CE1 HIS A 127      -3.410  22.982  14.617  1.00  0.67           C  
ATOM   1999  NE2 HIS A 127      -2.550  22.804  13.651  1.00  0.67           N  
ATOM   2000  H   HIS A 127      -4.834  17.077  13.812  1.00  0.67           H  
ATOM   2001  HA  HIS A 127      -2.702  18.630  12.564  1.00  0.67           H  
ATOM   2002 1HB  HIS A 127      -4.969  19.514  13.153  1.00  0.67           H  
ATOM   2003 2HB  HIS A 127      -4.586  19.302  14.849  1.00  0.67           H  
ATOM   2004  HD2 HIS A 127      -2.062  21.077  12.377  1.00  0.67           H  
ATOM   2005  HE1 HIS A 127      -3.552  23.906  15.174  1.00  0.67           H  
ATOM   2006  HE2 HIS A 127      -1.906  23.522  13.311  1.00  0.67           H  
ATOM   2007  N   THR A 128      -0.821  18.345  14.071  1.00  0.68           N  
ATOM   2008  CA  THR A 128       0.379  18.134  14.869  1.00  0.68           C  
ATOM   2009  C   THR A 128       1.377  19.295  14.757  1.00  0.68           C  
ATOM   2010  O   THR A 128       2.456  19.103  14.205  1.00  0.68           O  
ATOM   2011  CB  THR A 128       1.081  16.791  14.488  1.00  0.68           C  
ATOM   2012  OG1 THR A 128       1.392  16.707  13.066  1.00  0.68           O  
ATOM   2013  CG2 THR A 128       0.191  15.621  14.844  1.00  0.68           C  
ATOM   2014  H   THR A 128      -0.698  18.635  13.106  1.00  0.68           H  
ATOM   2015  HA  THR A 128       0.078  18.033  15.909  1.00  0.68           H  
ATOM   2016  HB  THR A 128       2.010  16.709  15.053  1.00  0.68           H  
ATOM   2017  HG1 THR A 128       1.768  15.835  12.856  1.00  0.68           H  
ATOM   2018 1HG2 THR A 128       0.694  14.688  14.606  1.00  0.68           H  
ATOM   2019 2HG2 THR A 128      -0.022  15.661  15.898  1.00  0.68           H  
ATOM   2020 3HG2 THR A 128      -0.734  15.675  14.287  1.00  0.68           H  
ATOM   2021  N   PRO A 129       1.054  20.496  15.288  1.00  0.68           N  
ATOM   2022  CA  PRO A 129       1.817  21.732  15.187  1.00  0.68           C  
ATOM   2023  C   PRO A 129       3.054  21.717  16.079  1.00  0.68           C  
ATOM   2024  O   PRO A 129       3.219  20.833  16.922  1.00  0.68           O  
ATOM   2025  CB  PRO A 129       0.811  22.790  15.634  1.00  0.68           C  
ATOM   2026  CG  PRO A 129      -0.068  22.061  16.626  1.00  0.68           C  
ATOM   2027  CD  PRO A 129      -0.197  20.657  16.076  1.00  0.68           C  
ATOM   2028  HA  PRO A 129       2.098  21.899  14.138  1.00  0.68           H  
ATOM   2029 1HB  PRO A 129       1.334  23.658  16.036  1.00  0.68           H  
ATOM   2030 2HB  PRO A 129       0.247  23.142  14.762  1.00  0.68           H  
ATOM   2031 1HG  PRO A 129       0.390  22.062  17.619  1.00  0.68           H  
ATOM   2032 2HG  PRO A 129      -1.040  22.570  16.721  1.00  0.68           H  
ATOM   2033 1HD  PRO A 129      -0.261  19.946  16.906  1.00  0.68           H  
ATOM   2034 2HD  PRO A 129      -1.070  20.628  15.438  1.00  0.68           H  
ATOM   2035  N   GLY A 130       3.910  22.720  15.899  1.00  0.69           N  
ATOM   2036  CA  GLY A 130       5.148  22.877  16.674  1.00  0.69           C  
ATOM   2037  C   GLY A 130       6.325  22.981  15.715  1.00  0.69           C  
ATOM   2038  O   GLY A 130       7.297  23.704  15.939  1.00  0.69           O  
ATOM   2039  H   GLY A 130       3.705  23.414  15.189  1.00  0.69           H  
ATOM   2040 1HA  GLY A 130       5.093  23.770  17.296  1.00  0.69           H  
ATOM   2041 2HA  GLY A 130       5.274  22.030  17.332  1.00  0.69           H  
ATOM   2042  N   HIS A 131       6.210  22.306  14.591  1.00  0.69           N  
ATOM   2043  CA  HIS A 131       7.144  22.561  13.512  1.00  0.69           C  
ATOM   2044  C   HIS A 131       6.698  23.852  12.826  1.00  0.69           C  
ATOM   2045  O   HIS A 131       7.487  24.760  12.569  1.00  0.69           O  
ATOM   2046  CB  HIS A 131       7.192  21.439  12.504  1.00  0.69           C  
ATOM   2047  CG  HIS A 131       8.104  21.750  11.400  1.00  0.69           C  
ATOM   2048  ND1 HIS A 131       9.461  21.705  11.534  1.00  0.69           N  
ATOM   2049  CD2 HIS A 131       7.859  22.156  10.140  1.00  0.69           C  
ATOM   2050  CE1 HIS A 131      10.025  22.056  10.398  1.00  0.69           C  
ATOM   2051  NE2 HIS A 131       9.074  22.346   9.526  1.00  0.69           N  
ATOM   2052  H   HIS A 131       5.444  21.657  14.471  1.00  0.69           H  
ATOM   2053  HA  HIS A 131       8.150  22.712  13.906  1.00  0.69           H  
ATOM   2054 1HB  HIS A 131       7.547  20.533  12.987  1.00  0.69           H  
ATOM   2055 2HB  HIS A 131       6.198  21.240  12.101  1.00  0.69           H  
ATOM   2056  HD1 HIS A 131       9.941  21.453  12.373  1.00  0.69           H  
ATOM   2057  HD2 HIS A 131       6.933  22.343   9.607  1.00  0.69           H  
ATOM   2058  HE1 HIS A 131      11.098  22.073  10.300  1.00  0.69           H  
ATOM   2059  N   SER A 132       5.404  23.895  12.518  1.00  0.68           N  
ATOM   2060  CA  SER A 132       4.769  25.011  11.831  1.00  0.68           C  
ATOM   2061  C   SER A 132       3.273  24.949  12.254  1.00  0.68           C  
ATOM   2062  O   SER A 132       2.757  23.849  12.476  1.00  0.68           O  
ATOM   2063  CB  SER A 132       5.028  24.887  10.327  1.00  0.68           C  
ATOM   2064  OG  SER A 132       4.527  25.966   9.605  1.00  0.68           O  
ATOM   2065  H   SER A 132       4.841  23.102  12.774  1.00  0.68           H  
ATOM   2066  HA  SER A 132       5.235  25.922  12.184  1.00  0.68           H  
ATOM   2067 1HB  SER A 132       6.102  24.819  10.162  1.00  0.68           H  
ATOM   2068 2HB  SER A 132       4.586  23.963   9.951  1.00  0.68           H  
ATOM   2069  HG  SER A 132       3.570  25.790   9.463  1.00  0.68           H  
ATOM   2070  N   PRO A 133       2.551  26.082  12.409  1.00  0.67           N  
ATOM   2071  CA  PRO A 133       1.184  26.183  12.925  1.00  0.67           C  
ATOM   2072  C   PRO A 133       0.117  25.217  12.409  1.00  0.67           C  
ATOM   2073  O   PRO A 133      -0.781  24.867  13.173  1.00  0.67           O  
ATOM   2074  CB  PRO A 133       0.817  27.615  12.551  1.00  0.67           C  
ATOM   2075  CG  PRO A 133       2.111  28.357  12.571  1.00  0.67           C  
ATOM   2076  CD  PRO A 133       3.115  27.394  12.023  1.00  0.67           C  
ATOM   2077  HA  PRO A 133       1.238  26.099  14.027  1.00  0.67           H  
ATOM   2078 1HB  PRO A 133       0.337  27.628  11.554  1.00  0.67           H  
ATOM   2079 2HB  PRO A 133       0.080  28.015  13.261  1.00  0.67           H  
ATOM   2080 1HG  PRO A 133       2.032  29.268  11.962  1.00  0.67           H  
ATOM   2081 2HG  PRO A 133       2.350  28.680  13.597  1.00  0.67           H  
ATOM   2082 1HD  PRO A 133       3.198  27.506  10.936  1.00  0.67           H  
ATOM   2083 2HD  PRO A 133       4.023  27.590  12.544  1.00  0.67           H  
ATOM   2084  N   GLY A 134       0.178  24.802  11.143  1.00  0.65           N  
ATOM   2085  CA  GLY A 134      -0.828  23.887  10.611  1.00  0.65           C  
ATOM   2086  C   GLY A 134      -0.265  22.517  10.261  1.00  0.65           C  
ATOM   2087  O   GLY A 134      -0.878  21.776   9.499  1.00  0.65           O  
ATOM   2088  H   GLY A 134       0.909  25.107  10.498  1.00  0.65           H  
ATOM   2089 1HA  GLY A 134      -1.632  23.771  11.326  1.00  0.65           H  
ATOM   2090 2HA  GLY A 134      -1.289  24.314   9.737  1.00  0.65           H  
ATOM   2091  N   SER A 135       0.908  22.174  10.780  1.00  0.63           N  
ATOM   2092  CA  SER A 135       1.482  20.880  10.428  1.00  0.63           C  
ATOM   2093  C   SER A 135       0.551  19.744  10.781  1.00  0.63           C  
ATOM   2094  O   SER A 135      -0.053  19.756  11.855  1.00  0.63           O  
ATOM   2095  CB  SER A 135       2.793  20.649  11.151  1.00  0.63           C  
ATOM   2096  OG  SER A 135       3.299  19.370  10.882  1.00  0.63           O  
ATOM   2097  H   SER A 135       1.409  22.810  11.401  1.00  0.63           H  
ATOM   2098  HA  SER A 135       1.648  20.863   9.357  1.00  0.63           H  
ATOM   2099 1HB  SER A 135       3.516  21.406  10.846  1.00  0.63           H  
ATOM   2100 2HB  SER A 135       2.640  20.758  12.213  1.00  0.63           H  
ATOM   2101  HG  SER A 135       2.594  18.754  11.139  1.00  0.63           H  
ATOM   2102  N   VAL A 136       0.447  18.767   9.886  1.00  0.62           N  
ATOM   2103  CA  VAL A 136      -0.387  17.605  10.131  1.00  0.62           C  
ATOM   2104  C   VAL A 136       0.343  16.309   9.897  1.00  0.62           C  
ATOM   2105  O   VAL A 136       1.384  16.249   9.241  1.00  0.62           O  
ATOM   2106  CB  VAL A 136      -1.642  17.561   9.217  1.00  0.62           C  
ATOM   2107  CG1 VAL A 136      -2.508  18.735   9.421  1.00  0.62           C  
ATOM   2108  CG2 VAL A 136      -1.217  17.483   7.790  1.00  0.62           C  
ATOM   2109  H   VAL A 136       0.953  18.852   9.004  1.00  0.62           H  
ATOM   2110  HA  VAL A 136      -0.704  17.633  11.168  1.00  0.62           H  
ATOM   2111  HB  VAL A 136      -2.224  16.674   9.469  1.00  0.62           H  
ATOM   2112 1HG1 VAL A 136      -3.378  18.655   8.770  1.00  0.62           H  
ATOM   2113 2HG1 VAL A 136      -2.831  18.782  10.434  1.00  0.62           H  
ATOM   2114 3HG1 VAL A 136      -1.949  19.616   9.183  1.00  0.62           H  
ATOM   2115 1HG2 VAL A 136      -2.096  17.421   7.147  1.00  0.62           H  
ATOM   2116 2HG2 VAL A 136      -0.643  18.370   7.531  1.00  0.62           H  
ATOM   2117 3HG2 VAL A 136      -0.604  16.597   7.662  1.00  0.62           H  
ATOM   2118  N   SER A 137      -0.246  15.257  10.411  1.00  0.63           N  
ATOM   2119  CA  SER A 137       0.209  13.927  10.119  1.00  0.63           C  
ATOM   2120  C   SER A 137      -0.985  13.171   9.533  1.00  0.63           C  
ATOM   2121  O   SER A 137      -2.142  13.462   9.857  1.00  0.63           O  
ATOM   2122  CB  SER A 137       0.766  13.270  11.370  1.00  0.63           C  
ATOM   2123  OG  SER A 137       1.916  13.978  11.884  1.00  0.63           O  
ATOM   2124  H   SER A 137      -1.056  15.406  11.009  1.00  0.63           H  
ATOM   2125  HA  SER A 137       0.992  13.969   9.362  1.00  0.63           H  
ATOM   2126 1HB  SER A 137      -0.007  13.214  12.135  1.00  0.63           H  
ATOM   2127 2HB  SER A 137       1.057  12.256  11.119  1.00  0.63           H  
ATOM   2128  HG  SER A 137       1.591  14.843  12.197  1.00  0.63           H  
ATOM   2129  N   TYR A 138      -0.715  12.197   8.681  1.00  0.65           N  
ATOM   2130  CA  TYR A 138      -1.788  11.408   8.085  1.00  0.65           C  
ATOM   2131  C   TYR A 138      -1.628   9.959   8.466  1.00  0.65           C  
ATOM   2132  O   TYR A 138      -0.518   9.434   8.437  1.00  0.65           O  
ATOM   2133  CB  TYR A 138      -1.736  11.518   6.570  1.00  0.65           C  
ATOM   2134  CG  TYR A 138      -1.974  12.892   6.004  1.00  0.65           C  
ATOM   2135  CD1 TYR A 138      -0.926  13.790   5.954  1.00  0.65           C  
ATOM   2136  CD2 TYR A 138      -3.195  13.225   5.468  1.00  0.65           C  
ATOM   2137  CE1 TYR A 138      -1.101  15.008   5.376  1.00  0.65           C  
ATOM   2138  CE2 TYR A 138      -3.370  14.465   4.892  1.00  0.65           C  
ATOM   2139  CZ  TYR A 138      -2.315  15.356   4.848  1.00  0.65           C  
ATOM   2140  OH  TYR A 138      -2.461  16.591   4.266  1.00  0.65           O  
ATOM   2141  H   TYR A 138       0.257  12.012   8.443  1.00  0.65           H  
ATOM   2142  HA  TYR A 138      -2.746  11.763   8.454  1.00  0.65           H  
ATOM   2143 1HB  TYR A 138      -0.763  11.180   6.237  1.00  0.65           H  
ATOM   2144 2HB  TYR A 138      -2.472  10.844   6.136  1.00  0.65           H  
ATOM   2145  HD1 TYR A 138       0.047  13.513   6.364  1.00  0.65           H  
ATOM   2146  HD2 TYR A 138      -4.015  12.505   5.491  1.00  0.65           H  
ATOM   2147  HE1 TYR A 138      -0.278  15.699   5.330  1.00  0.65           H  
ATOM   2148  HE2 TYR A 138      -4.332  14.728   4.463  1.00  0.65           H  
ATOM   2149  HH  TYR A 138      -1.614  17.093   4.322  1.00  0.65           H  
ATOM   2150  N   TYR A 139      -2.721   9.274   8.744  1.00  0.69           N  
ATOM   2151  CA  TYR A 139      -2.577   7.876   9.129  1.00  0.69           C  
ATOM   2152  C   TYR A 139      -3.392   6.957   8.258  1.00  0.69           C  
ATOM   2153  O   TYR A 139      -4.623   7.041   8.192  1.00  0.69           O  
ATOM   2154  CB  TYR A 139      -2.957   7.714  10.599  1.00  0.69           C  
ATOM   2155  CG  TYR A 139      -2.830   6.353  11.172  1.00  0.69           C  
ATOM   2156  CD1 TYR A 139      -1.701   5.603  10.963  1.00  0.69           C  
ATOM   2157  CD2 TYR A 139      -3.858   5.860  11.950  1.00  0.69           C  
ATOM   2158  CE1 TYR A 139      -1.606   4.356  11.518  1.00  0.69           C  
ATOM   2159  CE2 TYR A 139      -3.759   4.610  12.511  1.00  0.69           C  
ATOM   2160  CZ  TYR A 139      -2.641   3.856  12.295  1.00  0.69           C  
ATOM   2161  OH  TYR A 139      -2.547   2.600  12.855  1.00  0.69           O  
ATOM   2162  H   TYR A 139      -3.626   9.747   8.746  1.00  0.69           H  
ATOM   2163  HA  TYR A 139      -1.538   7.578   9.009  1.00  0.69           H  
ATOM   2164 1HB  TYR A 139      -2.371   8.398  11.207  1.00  0.69           H  
ATOM   2165 2HB  TYR A 139      -3.995   7.983  10.688  1.00  0.69           H  
ATOM   2166  HD1 TYR A 139      -0.894   5.998  10.360  1.00  0.69           H  
ATOM   2167  HD2 TYR A 139      -4.750   6.465  12.119  1.00  0.69           H  
ATOM   2168  HE1 TYR A 139      -0.728   3.769  11.351  1.00  0.69           H  
ATOM   2169  HE2 TYR A 139      -4.572   4.221  13.125  1.00  0.69           H  
ATOM   2170  HH  TYR A 139      -3.334   2.422  13.375  1.00  0.69           H  
ATOM   2171  N   TYR A 140      -2.676   6.079   7.571  1.00  0.73           N  
ATOM   2172  CA  TYR A 140      -3.272   5.140   6.654  1.00  0.73           C  
ATOM   2173  C   TYR A 140      -3.560   3.868   7.429  1.00  0.73           C  
ATOM   2174  O   TYR A 140      -2.696   2.987   7.577  1.00  0.73           O  
ATOM   2175  CB  TYR A 140      -2.338   4.909   5.468  1.00  0.73           C  
ATOM   2176  CG  TYR A 140      -2.958   4.162   4.337  1.00  0.73           C  
ATOM   2177  CD1 TYR A 140      -4.288   4.323   4.093  1.00  0.73           C  
ATOM   2178  CD2 TYR A 140      -2.203   3.334   3.536  1.00  0.73           C  
ATOM   2179  CE1 TYR A 140      -4.888   3.655   3.071  1.00  0.73           C  
ATOM   2180  CE2 TYR A 140      -2.811   2.663   2.495  1.00  0.73           C  
ATOM   2181  CZ  TYR A 140      -4.150   2.819   2.271  1.00  0.73           C  
ATOM   2182  OH  TYR A 140      -4.763   2.143   1.246  1.00  0.73           O  
ATOM   2183  H   TYR A 140      -1.663   6.060   7.695  1.00  0.73           H  
ATOM   2184  HA  TYR A 140      -4.220   5.543   6.290  1.00  0.73           H  
ATOM   2185 1HB  TYR A 140      -1.978   5.860   5.098  1.00  0.73           H  
ATOM   2186 2HB  TYR A 140      -1.463   4.348   5.804  1.00  0.73           H  
ATOM   2187  HD1 TYR A 140      -4.863   4.980   4.726  1.00  0.73           H  
ATOM   2188  HD2 TYR A 140      -1.133   3.208   3.721  1.00  0.73           H  
ATOM   2189  HE1 TYR A 140      -5.941   3.780   2.899  1.00  0.73           H  
ATOM   2190  HE2 TYR A 140      -2.226   2.003   1.855  1.00  0.73           H  
ATOM   2191  HH  TYR A 140      -4.107   1.645   0.750  1.00  0.73           H  
ATOM   2192  N   GLN A 141      -4.778   3.789   7.956  1.00  0.76           N  
ATOM   2193  CA  GLN A 141      -5.158   2.723   8.870  1.00  0.76           C  
ATOM   2194  C   GLN A 141      -5.056   1.345   8.224  1.00  0.76           C  
ATOM   2195  O   GLN A 141      -4.756   0.361   8.896  1.00  0.76           O  
ATOM   2196  CB  GLN A 141      -6.588   2.938   9.382  1.00  0.76           C  
ATOM   2197  CG  GLN A 141      -6.769   4.137  10.321  1.00  0.76           C  
ATOM   2198  CD  GLN A 141      -8.204   4.247  10.829  1.00  0.76           C  
ATOM   2199  OE1 GLN A 141      -8.833   3.208  11.057  1.00  0.76           O  
ATOM   2200  NE2 GLN A 141      -8.741   5.457  11.016  1.00  0.76           N  
ATOM   2201  H   GLN A 141      -5.437   4.538   7.761  1.00  0.76           H  
ATOM   2202  HA  GLN A 141      -4.478   2.748   9.723  1.00  0.76           H  
ATOM   2203 1HB  GLN A 141      -7.256   3.079   8.533  1.00  0.76           H  
ATOM   2204 2HB  GLN A 141      -6.919   2.044   9.911  1.00  0.76           H  
ATOM   2205 1HG  GLN A 141      -6.130   3.996  11.175  1.00  0.76           H  
ATOM   2206 2HG  GLN A 141      -6.502   5.060   9.795  1.00  0.76           H  
ATOM   2207 1HE2 GLN A 141      -9.682   5.533  11.347  1.00  0.76           H  
ATOM   2208 2HE2 GLN A 141      -8.242   6.323  10.822  1.00  0.76           H  
ATOM   2209  N   LYS A 142      -5.276   1.274   6.911  1.00  0.77           N  
ATOM   2210  CA  LYS A 142      -5.221   0.003   6.190  1.00  0.77           C  
ATOM   2211  C   LYS A 142      -3.833  -0.648   6.208  1.00  0.77           C  
ATOM   2212  O   LYS A 142      -3.719  -1.864   6.040  1.00  0.77           O  
ATOM   2213  CB  LYS A 142      -5.682   0.169   4.739  1.00  0.77           C  
ATOM   2214  CG  LYS A 142      -7.187   0.445   4.569  1.00  0.77           C  
ATOM   2215  CD  LYS A 142      -7.598   0.536   3.084  1.00  0.77           C  
ATOM   2216  CE  LYS A 142      -9.110   0.768   2.936  1.00  0.77           C  
ATOM   2217  NZ  LYS A 142      -9.554   0.802   1.497  1.00  0.77           N  
ATOM   2218  H   LYS A 142      -5.498   2.123   6.411  1.00  0.77           H  
ATOM   2219  HA  LYS A 142      -5.906  -0.688   6.680  1.00  0.77           H  
ATOM   2220 1HB  LYS A 142      -5.136   0.986   4.288  1.00  0.77           H  
ATOM   2221 2HB  LYS A 142      -5.437  -0.731   4.177  1.00  0.77           H  
ATOM   2222 1HG  LYS A 142      -7.758  -0.352   5.047  1.00  0.77           H  
ATOM   2223 2HG  LYS A 142      -7.434   1.388   5.058  1.00  0.77           H  
ATOM   2224 1HD  LYS A 142      -7.071   1.363   2.605  1.00  0.77           H  
ATOM   2225 2HD  LYS A 142      -7.329  -0.386   2.570  1.00  0.77           H  
ATOM   2226 1HE  LYS A 142      -9.637  -0.036   3.446  1.00  0.77           H  
ATOM   2227 2HE  LYS A 142      -9.371   1.718   3.405  1.00  0.77           H  
ATOM   2228 1HZ  LYS A 142     -10.550   0.951   1.465  1.00  0.77           H  
ATOM   2229 2HZ  LYS A 142      -9.088   1.571   0.973  1.00  0.77           H  
ATOM   2230 3HZ  LYS A 142      -9.330  -0.076   1.058  1.00  0.77           H  
ATOM   2231  N   GLU A 143      -2.777   0.159   6.351  1.00  0.76           N  
ATOM   2232  CA  GLU A 143      -1.409  -0.355   6.372  1.00  0.76           C  
ATOM   2233  C   GLU A 143      -0.710  -0.086   7.698  1.00  0.76           C  
ATOM   2234  O   GLU A 143       0.394  -0.577   7.934  1.00  0.76           O  
ATOM   2235  CB  GLU A 143      -0.572   0.222   5.235  1.00  0.76           C  
ATOM   2236  CG  GLU A 143      -0.995  -0.200   3.852  1.00  0.76           C  
ATOM   2237  CD  GLU A 143      -0.092   0.374   2.786  1.00  0.76           C  
ATOM   2238  OE1 GLU A 143       0.797   1.113   3.118  1.00  0.76           O  
ATOM   2239  OE2 GLU A 143      -0.286   0.065   1.628  1.00  0.76           O  
ATOM   2240  H   GLU A 143      -2.920   1.153   6.509  1.00  0.76           H  
ATOM   2241  HA  GLU A 143      -1.449  -1.436   6.240  1.00  0.76           H  
ATOM   2242 1HB  GLU A 143      -0.605   1.311   5.284  1.00  0.76           H  
ATOM   2243 2HB  GLU A 143       0.464  -0.084   5.362  1.00  0.76           H  
ATOM   2244 1HG  GLU A 143      -0.969  -1.288   3.792  1.00  0.76           H  
ATOM   2245 2HG  GLU A 143      -2.020   0.119   3.682  1.00  0.76           H  
ATOM   2246  N   ALA A 144      -1.351   0.708   8.556  1.00  0.73           N  
ATOM   2247  CA  ALA A 144      -0.777   1.160   9.818  1.00  0.73           C  
ATOM   2248  C   ALA A 144       0.488   1.964   9.563  1.00  0.73           C  
ATOM   2249  O   ALA A 144       1.531   1.725  10.187  1.00  0.73           O  
ATOM   2250  CB  ALA A 144      -0.472  -0.001  10.756  1.00  0.73           C  
ATOM   2251  H   ALA A 144      -2.258   1.081   8.298  1.00  0.73           H  
ATOM   2252  HA  ALA A 144      -1.510   1.807  10.294  1.00  0.73           H  
ATOM   2253 1HB  ALA A 144      -0.080   0.399  11.693  1.00  0.73           H  
ATOM   2254 2HB  ALA A 144      -1.390  -0.552  10.953  1.00  0.73           H  
ATOM   2255 3HB  ALA A 144       0.263  -0.669  10.325  1.00  0.73           H  
ATOM   2256  N   VAL A 145       0.389   2.906   8.619  1.00  0.69           N  
ATOM   2257  CA  VAL A 145       1.529   3.762   8.314  1.00  0.69           C  
ATOM   2258  C   VAL A 145       1.166   5.226   8.537  1.00  0.69           C  
ATOM   2259  O   VAL A 145       0.157   5.730   8.027  1.00  0.69           O  
ATOM   2260  CB  VAL A 145       1.998   3.588   6.866  1.00  0.69           C  
ATOM   2261  CG1 VAL A 145       3.234   4.484   6.618  1.00  0.69           C  
ATOM   2262  CG2 VAL A 145       2.286   2.144   6.602  1.00  0.69           C  
ATOM   2263  H   VAL A 145      -0.507   3.019   8.141  1.00  0.69           H  
ATOM   2264  HA  VAL A 145       2.354   3.505   8.978  1.00  0.69           H  
ATOM   2265  HB  VAL A 145       1.209   3.919   6.194  1.00  0.69           H  
ATOM   2266 1HG1 VAL A 145       3.557   4.376   5.597  1.00  0.69           H  
ATOM   2267 2HG1 VAL A 145       2.993   5.525   6.810  1.00  0.69           H  
ATOM   2268 3HG1 VAL A 145       4.040   4.181   7.285  1.00  0.69           H  
ATOM   2269 1HG2 VAL A 145       2.581   2.016   5.574  1.00  0.69           H  
ATOM   2270 2HG2 VAL A 145       3.064   1.795   7.253  1.00  0.69           H  
ATOM   2271 3HG2 VAL A 145       1.400   1.577   6.781  1.00  0.69           H  
ATOM   2272  N   LEU A 146       1.982   5.890   9.329  1.00  0.66           N  
ATOM   2273  CA  LEU A 146       1.812   7.287   9.670  1.00  0.66           C  
ATOM   2274  C   LEU A 146       2.772   8.130   8.838  1.00  0.66           C  
ATOM   2275  O   LEU A 146       3.973   7.851   8.808  1.00  0.66           O  
ATOM   2276  CB  LEU A 146       2.097   7.484  11.164  1.00  0.66           C  
ATOM   2277  CG  LEU A 146       1.964   8.896  11.725  1.00  0.66           C  
ATOM   2278  CD1 LEU A 146       0.488   9.299  11.696  1.00  0.66           C  
ATOM   2279  CD2 LEU A 146       2.531   8.934  13.125  1.00  0.66           C  
ATOM   2280  H   LEU A 146       2.787   5.398   9.698  1.00  0.66           H  
ATOM   2281  HA  LEU A 146       0.795   7.590   9.450  1.00  0.66           H  
ATOM   2282 1HB  LEU A 146       1.406   6.859  11.720  1.00  0.66           H  
ATOM   2283 2HB  LEU A 146       3.110   7.136  11.370  1.00  0.66           H  
ATOM   2284  HG  LEU A 146       2.519   9.601  11.096  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 146       0.366  10.300  12.086  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 146       0.139   9.265  10.694  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 146      -0.087   8.612  12.295  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 146       2.434   9.948  13.509  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 146       1.989   8.244  13.763  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 146       3.581   8.656  13.100  1.00  0.66           H  
ATOM   2291  N   PHE A 147       2.247   9.141   8.158  1.00  0.64           N  
ATOM   2292  CA  PHE A 147       3.068  10.035   7.356  1.00  0.64           C  
ATOM   2293  C   PHE A 147       3.110  11.363   8.066  1.00  0.64           C  
ATOM   2294  O   PHE A 147       2.075  11.993   8.296  1.00  0.64           O  
ATOM   2295  CB  PHE A 147       2.512  10.183   5.945  1.00  0.64           C  
ATOM   2296  CG  PHE A 147       2.517   8.869   5.209  1.00  0.64           C  
ATOM   2297  CD1 PHE A 147       1.449   7.994   5.363  1.00  0.64           C  
ATOM   2298  CD2 PHE A 147       3.582   8.488   4.403  1.00  0.64           C  
ATOM   2299  CE1 PHE A 147       1.446   6.776   4.734  1.00  0.64           C  
ATOM   2300  CE2 PHE A 147       3.582   7.260   3.778  1.00  0.64           C  
ATOM   2301  CZ  PHE A 147       2.514   6.404   3.945  1.00  0.64           C  
ATOM   2302  H   PHE A 147       1.247   9.297   8.216  1.00  0.64           H  
ATOM   2303  HA  PHE A 147       4.084   9.653   7.301  1.00  0.64           H  
ATOM   2304 1HB  PHE A 147       1.493  10.552   5.985  1.00  0.64           H  
ATOM   2305 2HB  PHE A 147       3.108  10.901   5.382  1.00  0.64           H  
ATOM   2306  HD1 PHE A 147       0.608   8.284   6.000  1.00  0.64           H  
ATOM   2307  HD2 PHE A 147       4.428   9.167   4.281  1.00  0.64           H  
ATOM   2308  HE1 PHE A 147       0.603   6.096   4.869  1.00  0.64           H  
ATOM   2309  HE2 PHE A 147       4.421   6.956   3.158  1.00  0.64           H  
ATOM   2310  HZ  PHE A 147       2.514   5.427   3.451  1.00  0.64           H  
ATOM   2311  N   SER A 148       4.300  11.754   8.476  1.00  0.65           N  
ATOM   2312  CA  SER A 148       4.452  12.955   9.281  1.00  0.65           C  
ATOM   2313  C   SER A 148       5.301  13.998   8.627  1.00  0.65           C  
ATOM   2314  O   SER A 148       6.140  13.699   7.782  1.00  0.65           O  
ATOM   2315  CB  SER A 148       5.005  12.609  10.656  1.00  0.65           C  
ATOM   2316  OG  SER A 148       4.053  11.906  11.396  1.00  0.65           O  
ATOM   2317  H   SER A 148       5.124  11.208   8.206  1.00  0.65           H  
ATOM   2318  HA  SER A 148       3.466  13.395   9.429  1.00  0.65           H  
ATOM   2319 1HB  SER A 148       5.901  12.003  10.543  1.00  0.65           H  
ATOM   2320 2HB  SER A 148       5.288  13.511  11.176  1.00  0.65           H  
ATOM   2321  HG  SER A 148       3.345  12.571  11.591  1.00  0.65           H  
ATOM   2322  N   GLY A 149       5.095  15.231   9.040  1.00  0.68           N  
ATOM   2323  CA  GLY A 149       5.920  16.307   8.550  1.00  0.68           C  
ATOM   2324  C   GLY A 149       7.144  16.327   9.414  1.00  0.68           C  
ATOM   2325  O   GLY A 149       7.455  15.333  10.090  1.00  0.68           O  
ATOM   2326  H   GLY A 149       4.358  15.425   9.707  1.00  0.68           H  
ATOM   2327 1HA  GLY A 149       6.191  16.140   7.506  1.00  0.68           H  
ATOM   2328 2HA  GLY A 149       5.387  17.258   8.614  1.00  0.68           H  
ATOM   2329  N   ASP A 150       7.818  17.452   9.470  1.00  0.73           N  
ATOM   2330  CA  ASP A 150       9.060  17.531  10.209  1.00  0.73           C  
ATOM   2331  C   ASP A 150       8.809  17.755  11.696  1.00  0.73           C  
ATOM   2332  O   ASP A 150       9.313  18.703  12.302  1.00  0.73           O  
ATOM   2333  CB  ASP A 150       9.900  18.645   9.654  1.00  0.73           C  
ATOM   2334  CG  ASP A 150      10.303  18.442   8.244  1.00  0.73           C  
ATOM   2335  OD1 ASP A 150       9.928  17.428   7.661  1.00  0.73           O  
ATOM   2336  OD2 ASP A 150      11.070  19.256   7.739  1.00  0.73           O  
ATOM   2337  H   ASP A 150       7.481  18.258   8.962  1.00  0.73           H  
ATOM   2338  HA  ASP A 150       9.599  16.588  10.092  1.00  0.73           H  
ATOM   2339 1HB  ASP A 150       9.293  19.527   9.670  1.00  0.73           H  
ATOM   2340 2HB  ASP A 150      10.760  18.832  10.271  1.00  0.73           H  
ATOM   2341  N   VAL A 151       8.045  16.843  12.264  1.00  0.81           N  
ATOM   2342  CA  VAL A 151       7.668  16.814  13.647  1.00  0.81           C  
ATOM   2343  C   VAL A 151       8.305  15.583  14.238  1.00  0.81           C  
ATOM   2344  O   VAL A 151       8.616  15.529  15.424  1.00  0.81           O  
ATOM   2345  CB  VAL A 151       6.118  16.817  13.769  1.00  0.81           C  
ATOM   2346  CG1 VAL A 151       5.578  18.121  13.206  1.00  0.81           C  
ATOM   2347  CG2 VAL A 151       5.507  15.692  12.983  1.00  0.81           C  
ATOM   2348  H   VAL A 151       7.727  16.094  11.667  1.00  0.81           H  
ATOM   2349  HA  VAL A 151       8.068  17.699  14.138  1.00  0.81           H  
ATOM   2350  HB  VAL A 151       5.827  16.728  14.809  1.00  0.81           H  
ATOM   2351 1HG1 VAL A 151       4.495  18.124  13.288  1.00  0.81           H  
ATOM   2352 2HG1 VAL A 151       5.982  18.950  13.765  1.00  0.81           H  
ATOM   2353 3HG1 VAL A 151       5.856  18.217  12.156  1.00  0.81           H  
ATOM   2354 1HG2 VAL A 151       4.420  15.731  13.076  1.00  0.81           H  
ATOM   2355 2HG2 VAL A 151       5.782  15.791  11.945  1.00  0.81           H  
ATOM   2356 3HG2 VAL A 151       5.849  14.779  13.350  1.00  0.81           H  
ATOM   2357  N   LEU A 152       8.557  14.609  13.368  1.00  0.92           N  
ATOM   2358  CA  LEU A 152       9.222  13.390  13.799  1.00  0.92           C  
ATOM   2359  C   LEU A 152      10.494  13.207  13.002  1.00  0.92           C  
ATOM   2360  O   LEU A 152      10.494  13.318  11.779  1.00  0.92           O  
ATOM   2361  CB  LEU A 152       8.349  12.146  13.605  1.00  0.92           C  
ATOM   2362  CG  LEU A 152       7.016  12.102  14.338  1.00  0.92           C  
ATOM   2363  CD1 LEU A 152       6.273  10.890  13.892  1.00  0.92           C  
ATOM   2364  CD2 LEU A 152       7.246  12.088  15.825  1.00  0.92           C  
ATOM   2365  H   LEU A 152       8.282  14.745  12.393  1.00  0.92           H  
ATOM   2366  HA  LEU A 152       9.487  13.476  14.851  1.00  0.92           H  
ATOM   2367 1HB  LEU A 152       8.140  12.035  12.543  1.00  0.92           H  
ATOM   2368 2HB  LEU A 152       8.924  11.272  13.928  1.00  0.92           H  
ATOM   2369  HG  LEU A 152       6.446  12.935  14.076  1.00  0.92           H  
ATOM   2370 1HD1 LEU A 152       5.326  10.829  14.344  1.00  0.92           H  
ATOM   2371 2HD1 LEU A 152       6.136  10.928  12.821  1.00  0.92           H  
ATOM   2372 3HD1 LEU A 152       6.850  10.022  14.172  1.00  0.92           H  
ATOM   2373 1HD2 LEU A 152       6.296  12.051  16.339  1.00  0.92           H  
ATOM   2374 2HD2 LEU A 152       7.836  11.207  16.093  1.00  0.92           H  
ATOM   2375 3HD2 LEU A 152       7.784  12.987  16.115  1.00  0.92           H  
ATOM   2376  N   PHE A 153      11.571  12.950  13.708  1.00  1.04           N  
ATOM   2377  CA  PHE A 153      12.870  12.635  13.140  1.00  1.04           C  
ATOM   2378  C   PHE A 153      13.362  11.357  13.752  1.00  1.04           C  
ATOM   2379  O   PHE A 153      13.161  11.120  14.947  1.00  1.04           O  
ATOM   2380  CB  PHE A 153      13.830  13.794  13.325  1.00  1.04           C  
ATOM   2381  CG  PHE A 153      13.518  14.924  12.449  1.00  1.04           C  
ATOM   2382  CD1 PHE A 153      12.540  15.831  12.741  1.00  1.04           C  
ATOM   2383  CD2 PHE A 153      14.272  15.101  11.306  1.00  1.04           C  
ATOM   2384  CE1 PHE A 153      12.296  16.861  11.882  1.00  1.04           C  
ATOM   2385  CE2 PHE A 153      14.043  16.148  10.473  1.00  1.04           C  
ATOM   2386  CZ  PHE A 153      13.049  17.027  10.754  1.00  1.04           C  
ATOM   2387  H   PHE A 153      11.478  12.933  14.714  1.00  1.04           H  
ATOM   2388  HA  PHE A 153      12.753  12.469  12.066  1.00  1.04           H  
ATOM   2389 1HB  PHE A 153      13.794  14.140  14.353  1.00  1.04           H  
ATOM   2390 2HB  PHE A 153      14.845  13.464  13.116  1.00  1.04           H  
ATOM   2391  HD1 PHE A 153      11.943  15.716  13.647  1.00  1.04           H  
ATOM   2392  HD2 PHE A 153      15.066  14.390  11.081  1.00  1.04           H  
ATOM   2393  HE1 PHE A 153      11.512  17.559  12.106  1.00  1.04           H  
ATOM   2394  HE2 PHE A 153      14.650  16.279   9.579  1.00  1.04           H  
ATOM   2395  HZ  PHE A 153      12.860  17.860  10.079  1.00  1.04           H  
ATOM   2396  N   GLN A 154      14.064  10.546  12.980  1.00  1.16           N  
ATOM   2397  CA  GLN A 154      14.502   9.298  13.556  1.00  1.16           C  
ATOM   2398  C   GLN A 154      15.526   9.592  14.630  1.00  1.16           C  
ATOM   2399  O   GLN A 154      16.636  10.043  14.355  1.00  1.16           O  
ATOM   2400  CB  GLN A 154      15.084   8.373  12.486  1.00  1.16           C  
ATOM   2401  CG  GLN A 154      15.443   6.986  13.013  1.00  1.16           C  
ATOM   2402  CD  GLN A 154      16.016   6.076  11.945  1.00  1.16           C  
ATOM   2403  OE1 GLN A 154      16.807   6.514  11.112  1.00  1.16           O  
ATOM   2404  NE2 GLN A 154      15.625   4.810  11.962  1.00  1.16           N  
ATOM   2405  H   GLN A 154      14.248  10.774  12.016  1.00  1.16           H  
ATOM   2406  HA  GLN A 154      13.648   8.802  14.021  1.00  1.16           H  
ATOM   2407 1HB  GLN A 154      14.365   8.247  11.670  1.00  1.16           H  
ATOM   2408 2HB  GLN A 154      15.985   8.818  12.067  1.00  1.16           H  
ATOM   2409 1HG  GLN A 154      16.187   7.095  13.800  1.00  1.16           H  
ATOM   2410 2HG  GLN A 154      14.541   6.518  13.414  1.00  1.16           H  
ATOM   2411 1HE2 GLN A 154      15.964   4.168  11.273  1.00  1.16           H  
ATOM   2412 2HE2 GLN A 154      14.977   4.497  12.658  1.00  1.16           H  
ATOM   2413  N   GLN A 155      15.110   9.352  15.864  1.00  1.27           N  
ATOM   2414  CA  GLN A 155      15.882   9.604  17.070  1.00  1.27           C  
ATOM   2415  C   GLN A 155      16.377  11.052  17.219  1.00  1.27           C  
ATOM   2416  O   GLN A 155      17.445  11.275  17.795  1.00  1.27           O  
ATOM   2417  CB  GLN A 155      17.067   8.631  17.115  1.00  1.27           C  
ATOM   2418  CG  GLN A 155      16.624   7.170  17.137  1.00  1.27           C  
ATOM   2419  CD  GLN A 155      17.776   6.167  17.204  1.00  1.27           C  
ATOM   2420  OE1 GLN A 155      18.938   6.523  17.420  1.00  1.27           O  
ATOM   2421  NE2 GLN A 155      17.446   4.888  17.019  1.00  1.27           N  
ATOM   2422  H   GLN A 155      14.171   8.996  15.968  1.00  1.27           H  
ATOM   2423  HA  GLN A 155      15.236   9.387  17.913  1.00  1.27           H  
ATOM   2424 1HB  GLN A 155      17.724   8.790  16.262  1.00  1.27           H  
ATOM   2425 2HB  GLN A 155      17.649   8.817  18.020  1.00  1.27           H  
ATOM   2426 1HG  GLN A 155      15.999   7.032  18.012  1.00  1.27           H  
ATOM   2427 2HG  GLN A 155      16.047   6.963  16.240  1.00  1.27           H  
ATOM   2428 1HE2 GLN A 155      18.152   4.178  17.051  1.00  1.27           H  
ATOM   2429 2HE2 GLN A 155      16.492   4.634  16.849  1.00  1.27           H  
ATOM   2430  N   SER A 156      15.597  12.043  16.757  1.00  1.35           N  
ATOM   2431  CA  SER A 156      16.040  13.439  16.904  1.00  1.35           C  
ATOM   2432  C   SER A 156      14.910  14.505  16.988  1.00  1.35           C  
ATOM   2433  O   SER A 156      13.726  14.197  17.170  1.00  1.35           O  
ATOM   2434  CB  SER A 156      17.027  13.775  15.782  1.00  1.35           C  
ATOM   2435  OG  SER A 156      17.696  14.987  16.035  1.00  1.35           O  
ATOM   2436  H   SER A 156      14.728  11.808  16.272  1.00  1.35           H  
ATOM   2437  HA  SER A 156      16.595  13.500  17.841  1.00  1.35           H  
ATOM   2438 1HB  SER A 156      17.753  12.966  15.682  1.00  1.35           H  
ATOM   2439 2HB  SER A 156      16.494  13.845  14.842  1.00  1.35           H  
ATOM   2440  HG  SER A 156      18.332  15.091  15.319  1.00  1.35           H  
ATOM   2441  N   ILE A 157      15.324  15.779  16.910  1.00  1.39           N  
ATOM   2442  CA  ILE A 157      14.465  16.966  17.047  1.00  1.39           C  
ATOM   2443  C   ILE A 157      14.495  17.799  15.770  1.00  1.39           C  
ATOM   2444  O   ILE A 157      15.558  18.007  15.185  1.00  1.39           O  
ATOM   2445  CB  ILE A 157      14.891  17.840  18.240  1.00  1.39           C  
ATOM   2446  CG1 ILE A 157      14.812  17.033  19.482  1.00  1.39           C  
ATOM   2447  CG2 ILE A 157      13.942  19.059  18.392  1.00  1.39           C  
ATOM   2448  CD1 ILE A 157      15.393  17.696  20.696  1.00  1.39           C  
ATOM   2449  H   ILE A 157      16.310  15.904  16.735  1.00  1.39           H  
ATOM   2450  HA  ILE A 157      13.439  16.637  17.216  1.00  1.39           H  
ATOM   2451  HB  ILE A 157      15.916  18.180  18.107  1.00  1.39           H  
ATOM   2452 1HG1 ILE A 157      13.784  16.824  19.649  1.00  1.39           H  
ATOM   2453 2HG1 ILE A 157      15.338  16.095  19.333  1.00  1.39           H  
ATOM   2454 1HG2 ILE A 157      14.250  19.649  19.254  1.00  1.39           H  
ATOM   2455 2HG2 ILE A 157      13.984  19.684  17.502  1.00  1.39           H  
ATOM   2456 3HG2 ILE A 157      12.918  18.709  18.544  1.00  1.39           H  
ATOM   2457 1HD1 ILE A 157      15.283  17.036  21.557  1.00  1.39           H  
ATOM   2458 2HD1 ILE A 157      16.450  17.902  20.529  1.00  1.39           H  
ATOM   2459 3HD1 ILE A 157      14.865  18.632  20.887  1.00  1.39           H  
ATOM   2460  N   GLY A 158      13.331  18.250  15.322  1.00  1.39           N  
ATOM   2461  CA  GLY A 158      13.261  19.001  14.078  1.00  1.39           C  
ATOM   2462  C   GLY A 158      13.655  20.461  14.150  1.00  1.39           C  
ATOM   2463  O   GLY A 158      14.073  20.984  15.184  1.00  1.39           O  
ATOM   2464  H   GLY A 158      12.486  18.057  15.840  1.00  1.39           H  
ATOM   2465 1HA  GLY A 158      13.899  18.511  13.345  1.00  1.39           H  
ATOM   2466 2HA  GLY A 158      12.240  18.948  13.707  1.00  1.39           H  
ATOM   2467  N   ARG A 159      13.475  21.144  13.023  1.00  1.35           N  
ATOM   2468  CA  ARG A 159      13.887  22.533  12.884  1.00  1.35           C  
ATOM   2469  C   ARG A 159      12.914  23.519  13.520  1.00  1.35           C  
ATOM   2470  O   ARG A 159      12.207  24.262  12.844  1.00  1.35           O  
ATOM   2471  CB  ARG A 159      14.090  22.865  11.413  1.00  1.35           C  
ATOM   2472  CG  ARG A 159      15.242  22.128  10.752  1.00  1.35           C  
ATOM   2473  CD  ARG A 159      15.357  22.393   9.265  1.00  1.35           C  
ATOM   2474  NE  ARG A 159      14.270  21.775   8.488  1.00  1.35           N  
ATOM   2475  CZ  ARG A 159      14.184  21.784   7.131  1.00  1.35           C  
ATOM   2476  NH1 ARG A 159      15.098  22.368   6.388  1.00  1.35           N  
ATOM   2477  NH2 ARG A 159      13.189  21.184   6.517  1.00  1.35           N  
ATOM   2478  H   ARG A 159      13.088  20.664  12.223  1.00  1.35           H  
ATOM   2479  HA  ARG A 159      14.850  22.645  13.384  1.00  1.35           H  
ATOM   2480 1HB  ARG A 159      13.194  22.666  10.853  1.00  1.35           H  
ATOM   2481 2HB  ARG A 159      14.311  23.922  11.318  1.00  1.35           H  
ATOM   2482 1HG  ARG A 159      16.176  22.433  11.222  1.00  1.35           H  
ATOM   2483 2HG  ARG A 159      15.105  21.055  10.893  1.00  1.35           H  
ATOM   2484 1HD  ARG A 159      15.326  23.469   9.091  1.00  1.35           H  
ATOM   2485 2HD  ARG A 159      16.304  21.995   8.900  1.00  1.35           H  
ATOM   2486  HE  ARG A 159      13.536  21.297   8.994  1.00  1.35           H  
ATOM   2487 1HH1 ARG A 159      15.888  22.832   6.809  1.00  1.35           H  
ATOM   2488 2HH1 ARG A 159      14.984  22.321   5.355  1.00  1.35           H  
ATOM   2489 1HH2 ARG A 159      12.451  20.690   7.056  1.00  1.35           H  
ATOM   2490 2HH2 ARG A 159      13.194  21.186   5.481  1.00  1.35           H  
ATOM   2491  N   THR A 160      12.961  23.578  14.842  1.00  1.29           N  
ATOM   2492  CA  THR A 160      12.073  24.420  15.647  1.00  1.29           C  
ATOM   2493  C   THR A 160      12.508  25.888  15.629  1.00  1.29           C  
ATOM   2494  O   THR A 160      11.869  26.741  16.239  1.00  1.29           O  
ATOM   2495  CB  THR A 160      11.999  23.916  17.099  1.00  1.29           C  
ATOM   2496  OG1 THR A 160      13.314  23.914  17.677  1.00  1.29           O  
ATOM   2497  CG2 THR A 160      11.408  22.497  17.152  1.00  1.29           C  
ATOM   2498  H   THR A 160      13.595  22.922  15.303  1.00  1.29           H  
ATOM   2499  HA  THR A 160      11.070  24.365  15.221  1.00  1.29           H  
ATOM   2500  HB  THR A 160      11.363  24.588  17.677  1.00  1.29           H  
ATOM   2501  HG1 THR A 160      13.749  24.767  17.505  1.00  1.29           H  
ATOM   2502 1HG2 THR A 160      11.361  22.156  18.182  1.00  1.29           H  
ATOM   2503 2HG2 THR A 160      10.403  22.504  16.725  1.00  1.29           H  
ATOM   2504 3HG2 THR A 160      12.038  21.819  16.581  1.00  1.29           H  
ATOM   2505  N   ASP A 161      13.595  26.164  14.909  1.00  1.19           N  
ATOM   2506  CA  ASP A 161      14.160  27.493  14.737  1.00  1.19           C  
ATOM   2507  C   ASP A 161      13.543  28.220  13.533  1.00  1.19           C  
ATOM   2508  O   ASP A 161      13.890  29.368  13.246  1.00  1.19           O  
ATOM   2509  CB  ASP A 161      15.671  27.389  14.544  1.00  1.19           C  
ATOM   2510  CG  ASP A 161      16.387  26.865  15.789  1.00  1.19           C  
ATOM   2511  OD1 ASP A 161      15.867  27.016  16.873  1.00  1.19           O  
ATOM   2512  OD2 ASP A 161      17.439  26.301  15.639  1.00  1.19           O  
ATOM   2513  H   ASP A 161      14.049  25.393  14.449  1.00  1.19           H  
ATOM   2514  HA  ASP A 161      13.953  28.079  15.632  1.00  1.19           H  
ATOM   2515 1HB  ASP A 161      15.884  26.725  13.704  1.00  1.19           H  
ATOM   2516 2HB  ASP A 161      16.072  28.371  14.296  1.00  1.19           H  
ATOM   2517  N   LEU A 162      12.626  27.556  12.827  1.00  1.10           N  
ATOM   2518  CA  LEU A 162      11.965  28.172  11.683  1.00  1.10           C  
ATOM   2519  C   LEU A 162      10.923  29.175  12.157  1.00  1.10           C  
ATOM   2520  O   LEU A 162      10.549  29.192  13.330  1.00  1.10           O  
ATOM   2521  CB  LEU A 162      11.343  27.115  10.768  1.00  1.10           C  
ATOM   2522  CG  LEU A 162      12.358  26.150  10.144  1.00  1.10           C  
ATOM   2523  CD1 LEU A 162      11.628  25.109   9.353  1.00  1.10           C  
ATOM   2524  CD2 LEU A 162      13.333  26.916   9.272  1.00  1.10           C  
ATOM   2525  H   LEU A 162      12.385  26.594  13.070  1.00  1.10           H  
ATOM   2526  HA  LEU A 162      12.713  28.711  11.105  1.00  1.10           H  
ATOM   2527 1HB  LEU A 162      10.642  26.515  11.356  1.00  1.10           H  
ATOM   2528 2HB  LEU A 162      10.797  27.603   9.967  1.00  1.10           H  
ATOM   2529  HG  LEU A 162      12.901  25.660  10.928  1.00  1.10           H  
ATOM   2530 1HD1 LEU A 162      12.332  24.401   8.920  1.00  1.10           H  
ATOM   2531 2HD1 LEU A 162      10.955  24.595  10.023  1.00  1.10           H  
ATOM   2532 3HD1 LEU A 162      11.063  25.584   8.567  1.00  1.10           H  
ATOM   2533 1HD2 LEU A 162      14.056  26.222   8.842  1.00  1.10           H  
ATOM   2534 2HD2 LEU A 162      12.789  27.418   8.472  1.00  1.10           H  
ATOM   2535 3HD2 LEU A 162      13.857  27.658   9.879  1.00  1.10           H  
ATOM   2536  N   ARG A 163      10.436  29.996  11.231  1.00  1.00           N  
ATOM   2537  CA  ARG A 163       9.507  31.094  11.518  1.00  1.00           C  
ATOM   2538  C   ARG A 163       8.255  30.697  12.298  1.00  1.00           C  
ATOM   2539  O   ARG A 163       7.712  31.501  13.054  1.00  1.00           O  
ATOM   2540  CB  ARG A 163       9.025  31.684  10.201  1.00  1.00           C  
ATOM   2541  CG  ARG A 163      10.066  32.432   9.380  1.00  1.00           C  
ATOM   2542  CD  ARG A 163       9.453  32.929   8.132  1.00  1.00           C  
ATOM   2543  NE  ARG A 163      10.412  33.483   7.186  1.00  1.00           N  
ATOM   2544  CZ  ARG A 163      10.909  34.730   7.229  1.00  1.00           C  
ATOM   2545  NH1 ARG A 163      10.539  35.555   8.183  1.00  1.00           N  
ATOM   2546  NH2 ARG A 163      11.772  35.128   6.312  1.00  1.00           N  
ATOM   2547  H   ARG A 163      10.771  29.897  10.284  1.00  1.00           H  
ATOM   2548  HA  ARG A 163      10.047  31.852  12.087  1.00  1.00           H  
ATOM   2549 1HB  ARG A 163       8.636  30.888   9.572  1.00  1.00           H  
ATOM   2550 2HB  ARG A 163       8.200  32.372  10.394  1.00  1.00           H  
ATOM   2551 1HG  ARG A 163      10.449  33.280   9.947  1.00  1.00           H  
ATOM   2552 2HG  ARG A 163      10.883  31.759   9.121  1.00  1.00           H  
ATOM   2553 1HD  ARG A 163       8.971  32.084   7.661  1.00  1.00           H  
ATOM   2554 2HD  ARG A 163       8.716  33.694   8.361  1.00  1.00           H  
ATOM   2555  HE  ARG A 163      10.705  32.877   6.406  1.00  1.00           H  
ATOM   2556 1HH1 ARG A 163       9.880  35.252   8.885  1.00  1.00           H  
ATOM   2557 2HH1 ARG A 163      10.915  36.493   8.213  1.00  1.00           H  
ATOM   2558 1HH2 ARG A 163      12.060  34.490   5.579  1.00  1.00           H  
ATOM   2559 2HH2 ARG A 163      12.148  36.064   6.343  1.00  1.00           H  
ATOM   2560  N   GLY A 164       7.768  29.486  12.077  1.00  0.92           N  
ATOM   2561  CA  GLY A 164       6.561  29.010  12.736  1.00  0.92           C  
ATOM   2562  C   GLY A 164       6.820  27.996  13.854  1.00  0.92           C  
ATOM   2563  O   GLY A 164       5.878  27.355  14.325  1.00  0.92           O  
ATOM   2564  H   GLY A 164       8.257  28.866  11.450  1.00  0.92           H  
ATOM   2565 1HA  GLY A 164       6.007  29.858  13.137  1.00  0.92           H  
ATOM   2566 2HA  GLY A 164       5.933  28.552  11.980  1.00  0.92           H  
ATOM   2567  N   GLY A 165       8.076  27.827  14.263  1.00  0.86           N  
ATOM   2568  CA  GLY A 165       8.408  26.786  15.233  1.00  0.86           C  
ATOM   2569  C   GLY A 165       8.058  27.082  16.695  1.00  0.86           C  
ATOM   2570  O   GLY A 165       8.055  28.232  17.143  1.00  0.86           O  
ATOM   2571  H   GLY A 165       8.830  28.404  13.891  1.00  0.86           H  
ATOM   2572 1HA  GLY A 165       7.919  25.863  14.927  1.00  0.86           H  
ATOM   2573 2HA  GLY A 165       9.475  26.589  15.164  1.00  0.86           H  
ATOM   2574  N   ASP A 166       7.815  26.000  17.442  1.00  0.83           N  
ATOM   2575  CA  ASP A 166       7.562  25.989  18.880  1.00  0.83           C  
ATOM   2576  C   ASP A 166       7.908  24.612  19.468  1.00  0.83           C  
ATOM   2577  O   ASP A 166       7.122  23.667  19.379  1.00  0.83           O  
ATOM   2578  CB  ASP A 166       6.108  26.397  19.161  1.00  0.83           C  
ATOM   2579  CG  ASP A 166       5.728  26.481  20.670  1.00  0.83           C  
ATOM   2580  OD1 ASP A 166       6.284  25.718  21.458  1.00  0.83           O  
ATOM   2581  OD2 ASP A 166       4.883  27.279  21.014  1.00  0.83           O  
ATOM   2582  H   ASP A 166       7.790  25.109  16.960  1.00  0.83           H  
ATOM   2583  HA  ASP A 166       8.214  26.727  19.349  1.00  0.83           H  
ATOM   2584 1HB  ASP A 166       5.939  27.384  18.729  1.00  0.83           H  
ATOM   2585 2HB  ASP A 166       5.439  25.713  18.654  1.00  0.83           H  
ATOM   2586  N   HIS A 167       9.074  24.531  20.112  1.00  0.82           N  
ATOM   2587  CA  HIS A 167       9.645  23.294  20.659  1.00  0.82           C  
ATOM   2588  C   HIS A 167       8.727  22.608  21.680  1.00  0.82           C  
ATOM   2589  O   HIS A 167       8.540  21.387  21.623  1.00  0.82           O  
ATOM   2590  CB  HIS A 167      11.013  23.648  21.262  1.00  0.82           C  
ATOM   2591  CG  HIS A 167      11.884  22.546  21.817  1.00  0.82           C  
ATOM   2592  ND1 HIS A 167      11.827  22.138  23.134  1.00  0.82           N  
ATOM   2593  CD2 HIS A 167      12.876  21.821  21.239  1.00  0.82           C  
ATOM   2594  CE1 HIS A 167      12.744  21.207  23.344  1.00  0.82           C  
ATOM   2595  NE2 HIS A 167      13.394  20.998  22.212  1.00  0.82           N  
ATOM   2596  H   HIS A 167       9.626  25.377  20.175  1.00  0.82           H  
ATOM   2597  HA  HIS A 167       9.804  22.588  19.845  1.00  0.82           H  
ATOM   2598 1HB  HIS A 167      11.603  24.162  20.499  1.00  0.82           H  
ATOM   2599 2HB  HIS A 167      10.858  24.365  22.067  1.00  0.82           H  
ATOM   2600  HD1 HIS A 167      11.231  22.516  23.842  1.00  0.82           H  
ATOM   2601  HD2 HIS A 167      13.289  21.811  20.229  1.00  0.82           H  
ATOM   2602  HE1 HIS A 167      12.857  20.751  24.329  1.00  0.82           H  
ATOM   2603  N   THR A 168       8.156  23.388  22.609  1.00  0.82           N  
ATOM   2604  CA  THR A 168       7.268  22.824  23.621  1.00  0.82           C  
ATOM   2605  C   THR A 168       6.028  22.240  22.972  1.00  0.82           C  
ATOM   2606  O   THR A 168       5.608  21.125  23.307  1.00  0.82           O  
ATOM   2607  CB  THR A 168       6.821  23.877  24.650  1.00  0.82           C  
ATOM   2608  OG1 THR A 168       7.958  24.391  25.359  1.00  0.82           O  
ATOM   2609  CG2 THR A 168       5.848  23.249  25.637  1.00  0.82           C  
ATOM   2610  H   THR A 168       8.313  24.388  22.588  1.00  0.82           H  
ATOM   2611  HA  THR A 168       7.792  22.022  24.138  1.00  0.82           H  
ATOM   2612  HB  THR A 168       6.327  24.703  24.126  1.00  0.82           H  
ATOM   2613  HG1 THR A 168       7.662  25.071  25.971  1.00  0.82           H  
ATOM   2614 1HG2 THR A 168       5.526  24.000  26.357  1.00  0.82           H  
ATOM   2615 2HG2 THR A 168       4.982  22.868  25.096  1.00  0.82           H  
ATOM   2616 3HG2 THR A 168       6.341  22.431  26.159  1.00  0.82           H  
ATOM   2617  N   LEU A 169       5.448  22.987  22.030  1.00  0.82           N  
ATOM   2618  CA  LEU A 169       4.258  22.520  21.340  1.00  0.82           C  
ATOM   2619  C   LEU A 169       4.572  21.258  20.574  1.00  0.82           C  
ATOM   2620  O   LEU A 169       3.787  20.314  20.603  1.00  0.82           O  
ATOM   2621  CB  LEU A 169       3.712  23.584  20.405  1.00  0.82           C  
ATOM   2622  CG  LEU A 169       2.459  23.243  19.634  1.00  0.82           C  
ATOM   2623  CD1 LEU A 169       1.346  22.908  20.599  1.00  0.82           C  
ATOM   2624  CD2 LEU A 169       2.091  24.450  18.792  1.00  0.82           C  
ATOM   2625  H   LEU A 169       5.839  23.911  21.794  1.00  0.82           H  
ATOM   2626  HA  LEU A 169       3.496  22.292  22.083  1.00  0.82           H  
ATOM   2627 1HB  LEU A 169       3.520  24.488  20.982  1.00  0.82           H  
ATOM   2628 2HB  LEU A 169       4.485  23.806  19.681  1.00  0.82           H  
ATOM   2629  HG  LEU A 169       2.631  22.377  18.995  1.00  0.82           H  
ATOM   2630 1HD1 LEU A 169       0.440  22.672  20.043  1.00  0.82           H  
ATOM   2631 2HD1 LEU A 169       1.637  22.045  21.199  1.00  0.82           H  
ATOM   2632 3HD1 LEU A 169       1.163  23.760  21.250  1.00  0.82           H  
ATOM   2633 1HD2 LEU A 169       1.189  24.247  18.239  1.00  0.82           H  
ATOM   2634 2HD2 LEU A 169       1.927  25.307  19.446  1.00  0.82           H  
ATOM   2635 3HD2 LEU A 169       2.904  24.672  18.105  1.00  0.82           H  
ATOM   2636  N   LEU A 170       5.725  21.225  19.905  1.00  0.83           N  
ATOM   2637  CA  LEU A 170       6.095  20.047  19.144  1.00  0.83           C  
ATOM   2638  C   LEU A 170       6.146  18.823  20.035  1.00  0.83           C  
ATOM   2639  O   LEU A 170       5.591  17.770  19.706  1.00  0.83           O  
ATOM   2640  CB  LEU A 170       7.456  20.224  18.468  1.00  0.83           C  
ATOM   2641  CG  LEU A 170       7.877  19.007  17.734  1.00  0.83           C  
ATOM   2642  CD1 LEU A 170       6.872  18.725  16.705  1.00  0.83           C  
ATOM   2643  CD2 LEU A 170       9.261  19.194  17.111  1.00  0.83           C  
ATOM   2644  H   LEU A 170       6.336  22.041  19.905  1.00  0.83           H  
ATOM   2645  HA  LEU A 170       5.339  19.883  18.378  1.00  0.83           H  
ATOM   2646 1HB  LEU A 170       7.422  21.062  17.780  1.00  0.83           H  
ATOM   2647 2HB  LEU A 170       8.200  20.440  19.229  1.00  0.83           H  
ATOM   2648  HG  LEU A 170       7.881  18.177  18.409  1.00  0.83           H  
ATOM   2649 1HD1 LEU A 170       7.172  17.828  16.221  1.00  0.83           H  
ATOM   2650 2HD1 LEU A 170       5.891  18.584  17.166  1.00  0.83           H  
ATOM   2651 3HD1 LEU A 170       6.824  19.547  15.994  1.00  0.83           H  
ATOM   2652 1HD2 LEU A 170       9.539  18.282  16.574  1.00  0.83           H  
ATOM   2653 2HD2 LEU A 170       9.236  20.035  16.415  1.00  0.83           H  
ATOM   2654 3HD2 LEU A 170       9.991  19.393  17.894  1.00  0.83           H  
ATOM   2655  N   LEU A 171       6.802  18.954  21.178  1.00  0.84           N  
ATOM   2656  CA  LEU A 171       6.906  17.830  22.081  1.00  0.84           C  
ATOM   2657  C   LEU A 171       5.516  17.371  22.505  1.00  0.84           C  
ATOM   2658  O   LEU A 171       5.220  16.167  22.505  1.00  0.84           O  
ATOM   2659  CB  LEU A 171       7.740  18.223  23.295  1.00  0.84           C  
ATOM   2660  CG  LEU A 171       7.937  17.155  24.304  1.00  0.84           C  
ATOM   2661  CD1 LEU A 171       8.617  15.993  23.644  1.00  0.84           C  
ATOM   2662  CD2 LEU A 171       8.793  17.681  25.427  1.00  0.84           C  
ATOM   2663  H   LEU A 171       7.252  19.841  21.412  1.00  0.84           H  
ATOM   2664  HA  LEU A 171       7.396  17.009  21.564  1.00  0.84           H  
ATOM   2665 1HB  LEU A 171       8.703  18.573  22.976  1.00  0.84           H  
ATOM   2666 2HB  LEU A 171       7.235  19.053  23.790  1.00  0.84           H  
ATOM   2667  HG  LEU A 171       6.988  16.838  24.690  1.00  0.84           H  
ATOM   2668 1HD1 LEU A 171       8.774  15.204  24.379  1.00  0.84           H  
ATOM   2669 2HD1 LEU A 171       7.996  15.620  22.832  1.00  0.84           H  
ATOM   2670 3HD1 LEU A 171       9.573  16.308  23.255  1.00  0.84           H  
ATOM   2671 1HD2 LEU A 171       8.947  16.886  26.169  1.00  0.84           H  
ATOM   2672 2HD2 LEU A 171       9.758  17.997  25.026  1.00  0.84           H  
ATOM   2673 3HD2 LEU A 171       8.297  18.528  25.897  1.00  0.84           H  
ATOM   2674  N   ALA A 172       4.656  18.328  22.873  1.00  0.84           N  
ATOM   2675  CA  ALA A 172       3.298  18.015  23.288  1.00  0.84           C  
ATOM   2676  C   ALA A 172       2.513  17.323  22.177  1.00  0.84           C  
ATOM   2677  O   ALA A 172       1.796  16.353  22.429  1.00  0.84           O  
ATOM   2678  CB  ALA A 172       2.577  19.287  23.694  1.00  0.84           C  
ATOM   2679  H   ALA A 172       4.958  19.305  22.866  1.00  0.84           H  
ATOM   2680  HA  ALA A 172       3.353  17.339  24.141  1.00  0.84           H  
ATOM   2681 1HB  ALA A 172       1.572  19.046  24.028  1.00  0.84           H  
ATOM   2682 2HB  ALA A 172       3.126  19.773  24.501  1.00  0.84           H  
ATOM   2683 3HB  ALA A 172       2.525  19.957  22.840  1.00  0.84           H  
ATOM   2684  N   SER A 173       2.687  17.775  20.932  1.00  0.85           N  
ATOM   2685  CA  SER A 173       1.981  17.179  19.808  1.00  0.85           C  
ATOM   2686  C   SER A 173       2.385  15.730  19.638  1.00  0.85           C  
ATOM   2687  O   SER A 173       1.541  14.850  19.419  1.00  0.85           O  
ATOM   2688  CB  SER A 173       2.276  17.945  18.527  1.00  0.85           C  
ATOM   2689  OG  SER A 173       1.722  19.232  18.558  1.00  0.85           O  
ATOM   2690  H   SER A 173       3.291  18.577  20.766  1.00  0.85           H  
ATOM   2691  HA  SER A 173       0.912  17.224  20.008  1.00  0.85           H  
ATOM   2692 1HB  SER A 173       3.355  18.027  18.404  1.00  0.85           H  
ATOM   2693 2HB  SER A 173       1.894  17.399  17.671  1.00  0.85           H  
ATOM   2694  HG  SER A 173       2.261  19.775  17.927  1.00  0.85           H  
ATOM   2695  N   ILE A 174       3.664  15.449  19.801  1.00  0.86           N  
ATOM   2696  CA  ILE A 174       4.059  14.080  19.620  1.00  0.86           C  
ATOM   2697  C   ILE A 174       3.446  13.227  20.717  1.00  0.86           C  
ATOM   2698  O   ILE A 174       2.791  12.217  20.446  1.00  0.86           O  
ATOM   2699  CB  ILE A 174       5.570  13.903  19.647  1.00  0.86           C  
ATOM   2700  CG1 ILE A 174       6.200  14.609  18.476  1.00  0.86           C  
ATOM   2701  CG2 ILE A 174       5.844  12.393  19.550  1.00  0.86           C  
ATOM   2702  CD1 ILE A 174       7.653  14.701  18.627  1.00  0.86           C  
ATOM   2703  H   ILE A 174       4.346  16.189  19.993  1.00  0.86           H  
ATOM   2704  HA  ILE A 174       3.685  13.742  18.664  1.00  0.86           H  
ATOM   2705  HB  ILE A 174       5.992  14.320  20.568  1.00  0.86           H  
ATOM   2706 1HG1 ILE A 174       5.970  14.092  17.556  1.00  0.86           H  
ATOM   2707 2HG1 ILE A 174       5.798  15.619  18.415  1.00  0.86           H  
ATOM   2708 1HG2 ILE A 174       6.901  12.216  19.542  1.00  0.86           H  
ATOM   2709 2HG2 ILE A 174       5.393  11.884  20.402  1.00  0.86           H  
ATOM   2710 3HG2 ILE A 174       5.417  12.006  18.629  1.00  0.86           H  
ATOM   2711 1HD1 ILE A 174       8.078  15.240  17.788  1.00  0.86           H  
ATOM   2712 2HD1 ILE A 174       7.849  15.228  19.545  1.00  0.86           H  
ATOM   2713 3HD1 ILE A 174       8.084  13.705  18.677  1.00  0.86           H  
ATOM   2714  N   HIS A 175       3.570  13.673  21.965  1.00  0.88           N  
ATOM   2715  CA  HIS A 175       3.039  12.890  23.072  1.00  0.88           C  
ATOM   2716  C   HIS A 175       1.521  12.701  23.058  1.00  0.88           C  
ATOM   2717  O   HIS A 175       1.028  11.632  23.428  1.00  0.88           O  
ATOM   2718  CB  HIS A 175       3.396  13.513  24.418  1.00  0.88           C  
ATOM   2719  CG  HIS A 175       4.812  13.363  24.849  1.00  0.88           C  
ATOM   2720  ND1 HIS A 175       5.446  12.140  24.921  1.00  0.88           N  
ATOM   2721  CD2 HIS A 175       5.686  14.268  25.320  1.00  0.88           C  
ATOM   2722  CE1 HIS A 175       6.668  12.314  25.404  1.00  0.88           C  
ATOM   2723  NE2 HIS A 175       6.831  13.589  25.661  1.00  0.88           N  
ATOM   2724  H   HIS A 175       4.074  14.545  22.150  1.00  0.88           H  
ATOM   2725  HA  HIS A 175       3.489  11.901  23.040  1.00  0.88           H  
ATOM   2726 1HB  HIS A 175       3.173  14.584  24.375  1.00  0.88           H  
ATOM   2727 2HB  HIS A 175       2.758  13.086  25.188  1.00  0.88           H  
ATOM   2728  HD2 HIS A 175       5.499  15.329  25.435  1.00  0.88           H  
ATOM   2729  HE1 HIS A 175       7.414  11.537  25.587  1.00  0.88           H  
ATOM   2730  HE2 HIS A 175       7.684  14.002  26.084  1.00  0.88           H  
ATOM   2731  N   ASN A 176       0.776  13.735  22.667  1.00  0.89           N  
ATOM   2732  CA  ASN A 176      -0.679  13.678  22.704  1.00  0.89           C  
ATOM   2733  C   ASN A 176      -1.366  13.229  21.405  1.00  0.89           C  
ATOM   2734  O   ASN A 176      -2.488  12.721  21.457  1.00  0.89           O  
ATOM   2735  CB  ASN A 176      -1.210  15.036  23.119  1.00  0.89           C  
ATOM   2736  CG  ASN A 176      -0.845  15.390  24.545  1.00  0.89           C  
ATOM   2737  OD1 ASN A 176      -0.810  14.527  25.433  1.00  0.89           O  
ATOM   2738  ND2 ASN A 176      -0.569  16.648  24.779  1.00  0.89           N  
ATOM   2739  H   ASN A 176       1.225  14.603  22.380  1.00  0.89           H  
ATOM   2740  HA  ASN A 176      -0.960  12.955  23.470  1.00  0.89           H  
ATOM   2741 1HB  ASN A 176      -0.802  15.798  22.449  1.00  0.89           H  
ATOM   2742 2HB  ASN A 176      -2.292  15.052  23.011  1.00  0.89           H  
ATOM   2743 1HD2 ASN A 176      -0.322  16.943  25.701  1.00  0.89           H  
ATOM   2744 2HD2 ASN A 176      -0.604  17.312  24.032  1.00  0.89           H  
ATOM   2745  N   LYS A 177      -0.733  13.425  20.242  1.00  0.90           N  
ATOM   2746  CA  LYS A 177      -1.381  13.084  18.975  1.00  0.90           C  
ATOM   2747  C   LYS A 177      -0.740  11.920  18.214  1.00  0.90           C  
ATOM   2748  O   LYS A 177      -1.438  11.198  17.503  1.00  0.90           O  
ATOM   2749  CB  LYS A 177      -1.396  14.295  18.060  1.00  0.90           C  
ATOM   2750  CG  LYS A 177      -2.128  15.521  18.597  1.00  0.90           C  
ATOM   2751  CD  LYS A 177      -3.614  15.255  18.799  1.00  0.90           C  
ATOM   2752  CE  LYS A 177      -4.344  16.519  19.242  1.00  0.90           C  
ATOM   2753  NZ  LYS A 177      -5.797  16.268  19.489  1.00  0.90           N  
ATOM   2754  H   LYS A 177       0.186  13.855  20.211  1.00  0.90           H  
ATOM   2755  HA  LYS A 177      -2.412  12.803  19.186  1.00  0.90           H  
ATOM   2756 1HB  LYS A 177      -0.374  14.587  17.861  1.00  0.90           H  
ATOM   2757 2HB  LYS A 177      -1.849  14.023  17.106  1.00  0.90           H  
ATOM   2758 1HG  LYS A 177      -1.678  15.820  19.545  1.00  0.90           H  
ATOM   2759 2HG  LYS A 177      -2.011  16.344  17.886  1.00  0.90           H  
ATOM   2760 1HD  LYS A 177      -4.049  14.902  17.863  1.00  0.90           H  
ATOM   2761 2HD  LYS A 177      -3.746  14.482  19.559  1.00  0.90           H  
ATOM   2762 1HE  LYS A 177      -3.888  16.889  20.159  1.00  0.90           H  
ATOM   2763 2HE  LYS A 177      -4.243  17.279  18.464  1.00  0.90           H  
ATOM   2764 1HZ  LYS A 177      -6.243  17.126  19.781  1.00  0.90           H  
ATOM   2765 2HZ  LYS A 177      -6.229  15.936  18.640  1.00  0.90           H  
ATOM   2766 3HZ  LYS A 177      -5.898  15.572  20.215  1.00  0.90           H  
ATOM   2767  N   ILE A 178       0.580  11.749  18.330  1.00  0.90           N  
ATOM   2768  CA  ILE A 178       1.278  10.700  17.581  1.00  0.90           C  
ATOM   2769  C   ILE A 178       1.545   9.446  18.394  1.00  0.90           C  
ATOM   2770  O   ILE A 178       1.187   8.337  18.006  1.00  0.90           O  
ATOM   2771  CB  ILE A 178       2.599  11.244  17.057  1.00  0.90           C  
ATOM   2772  CG1 ILE A 178       2.287  12.379  16.024  1.00  0.90           C  
ATOM   2773  CG2 ILE A 178       3.471  10.121  16.544  1.00  0.90           C  
ATOM   2774  CD1 ILE A 178       3.469  13.202  15.573  1.00  0.90           C  
ATOM   2775  H   ILE A 178       1.130  12.370  18.935  1.00  0.90           H  
ATOM   2776  HA  ILE A 178       0.661  10.421  16.728  1.00  0.90           H  
ATOM   2777  HB  ILE A 178       3.117  11.710  17.872  1.00  0.90           H  
ATOM   2778 1HG1 ILE A 178       1.832  11.927  15.144  1.00  0.90           H  
ATOM   2779 2HG1 ILE A 178       1.565  13.060  16.478  1.00  0.90           H  
ATOM   2780 1HG2 ILE A 178       4.399  10.528  16.230  1.00  0.90           H  
ATOM   2781 2HG2 ILE A 178       3.661   9.398  17.331  1.00  0.90           H  
ATOM   2782 3HG2 ILE A 178       2.985   9.627  15.730  1.00  0.90           H  
ATOM   2783 1HD1 ILE A 178       3.136  13.957  14.863  1.00  0.90           H  
ATOM   2784 2HD1 ILE A 178       3.928  13.690  16.415  1.00  0.90           H  
ATOM   2785 3HD1 ILE A 178       4.180  12.570  15.100  1.00  0.90           H  
ATOM   2786  N   LEU A 179       2.157   9.634  19.548  1.00  0.89           N  
ATOM   2787  CA  LEU A 179       2.533   8.556  20.442  1.00  0.89           C  
ATOM   2788  C   LEU A 179       1.402   7.564  20.802  1.00  0.89           C  
ATOM   2789  O   LEU A 179       1.705   6.390  20.985  1.00  0.89           O  
ATOM   2790  CB  LEU A 179       3.208   9.136  21.685  1.00  0.89           C  
ATOM   2791  CG  LEU A 179       3.744   8.159  22.672  1.00  0.89           C  
ATOM   2792  CD1 LEU A 179       4.792   7.317  22.000  1.00  0.89           C  
ATOM   2793  CD2 LEU A 179       4.346   8.929  23.837  1.00  0.89           C  
ATOM   2794  H   LEU A 179       2.400  10.582  19.814  1.00  0.89           H  
ATOM   2795  HA  LEU A 179       3.301   7.978  19.929  1.00  0.89           H  
ATOM   2796 1HB  LEU A 179       4.037   9.764  21.358  1.00  0.89           H  
ATOM   2797 2HB  LEU A 179       2.516   9.769  22.214  1.00  0.89           H  
ATOM   2798  HG  LEU A 179       2.946   7.510  23.028  1.00  0.89           H  
ATOM   2799 1HD1 LEU A 179       5.179   6.613  22.712  1.00  0.89           H  
ATOM   2800 2HD1 LEU A 179       4.343   6.779  21.168  1.00  0.89           H  
ATOM   2801 3HD1 LEU A 179       5.600   7.949  21.632  1.00  0.89           H  
ATOM   2802 1HD2 LEU A 179       4.750   8.230  24.568  1.00  0.89           H  
ATOM   2803 2HD2 LEU A 179       5.146   9.577  23.472  1.00  0.89           H  
ATOM   2804 3HD2 LEU A 179       3.571   9.543  24.307  1.00  0.89           H  
ATOM   2805  N   PRO A 180       0.115   7.976  21.001  1.00  0.86           N  
ATOM   2806  CA  PRO A 180      -1.023   7.105  21.285  1.00  0.86           C  
ATOM   2807  C   PRO A 180      -1.299   6.054  20.194  1.00  0.86           C  
ATOM   2808  O   PRO A 180      -2.037   5.096  20.439  1.00  0.86           O  
ATOM   2809  CB  PRO A 180      -2.193   8.089  21.410  1.00  0.86           C  
ATOM   2810  CG  PRO A 180      -1.554   9.385  21.803  1.00  0.86           C  
ATOM   2811  CD  PRO A 180      -0.266   9.412  21.049  1.00  0.86           C  
ATOM   2812  HA  PRO A 180      -0.844   6.605  22.245  1.00  0.86           H  
ATOM   2813 1HB  PRO A 180      -2.726   8.157  20.448  1.00  0.86           H  
ATOM   2814 2HB  PRO A 180      -2.914   7.726  22.154  1.00  0.86           H  
ATOM   2815 1HG  PRO A 180      -2.214  10.220  21.530  1.00  0.86           H  
ATOM   2816 2HG  PRO A 180      -1.403   9.445  22.891  1.00  0.86           H  
ATOM   2817 1HD  PRO A 180      -0.509   9.779  20.064  1.00  0.86           H  
ATOM   2818 2HD  PRO A 180       0.446  10.037  21.571  1.00  0.86           H  
ATOM   2819  N   LEU A 181      -0.773   6.242  18.979  1.00  0.83           N  
ATOM   2820  CA  LEU A 181      -1.019   5.266  17.929  1.00  0.83           C  
ATOM   2821  C   LEU A 181      -0.238   3.997  18.285  1.00  0.83           C  
ATOM   2822  O   LEU A 181       0.762   4.082  18.995  1.00  0.83           O  
ATOM   2823  CB  LEU A 181      -0.595   5.815  16.561  1.00  0.83           C  
ATOM   2824  CG  LEU A 181      -1.626   6.634  15.787  1.00  0.83           C  
ATOM   2825  CD1 LEU A 181      -1.977   7.895  16.567  1.00  0.83           C  
ATOM   2826  CD2 LEU A 181      -1.041   6.989  14.437  1.00  0.83           C  
ATOM   2827  H   LEU A 181      -0.160   7.033  18.770  1.00  0.83           H  
ATOM   2828  HA  LEU A 181      -2.084   5.073  17.910  1.00  0.83           H  
ATOM   2829 1HB  LEU A 181       0.223   6.480  16.729  1.00  0.83           H  
ATOM   2830 2HB  LEU A 181      -0.251   4.999  15.926  1.00  0.83           H  
ATOM   2831  HG  LEU A 181      -2.534   6.048  15.651  1.00  0.83           H  
ATOM   2832 1HD1 LEU A 181      -2.711   8.482  16.010  1.00  0.83           H  
ATOM   2833 2HD1 LEU A 181      -2.390   7.627  17.536  1.00  0.83           H  
ATOM   2834 3HD1 LEU A 181      -1.080   8.496  16.714  1.00  0.83           H  
ATOM   2835 1HD2 LEU A 181      -1.765   7.573  13.868  1.00  0.83           H  
ATOM   2836 2HD2 LEU A 181      -0.139   7.575  14.588  1.00  0.83           H  
ATOM   2837 3HD2 LEU A 181      -0.798   6.078  13.895  1.00  0.83           H  
ATOM   2838  N   PRO A 182      -0.643   2.803  17.822  1.00  0.79           N  
ATOM   2839  CA  PRO A 182       0.007   1.541  18.134  1.00  0.79           C  
ATOM   2840  C   PRO A 182       1.495   1.621  17.844  1.00  0.79           C  
ATOM   2841  O   PRO A 182       1.903   2.128  16.799  1.00  0.79           O  
ATOM   2842  CB  PRO A 182      -0.704   0.564  17.186  1.00  0.79           C  
ATOM   2843  CG  PRO A 182      -2.079   1.165  16.998  1.00  0.79           C  
ATOM   2844  CD  PRO A 182      -1.842   2.670  16.953  1.00  0.79           C  
ATOM   2845  HA  PRO A 182      -0.174   1.290  19.189  1.00  0.79           H  
ATOM   2846 1HB  PRO A 182      -0.147   0.475  16.243  1.00  0.79           H  
ATOM   2847 2HB  PRO A 182      -0.734  -0.438  17.637  1.00  0.79           H  
ATOM   2848 1HG  PRO A 182      -2.536   0.780  16.071  1.00  0.79           H  
ATOM   2849 2HG  PRO A 182      -2.738   0.866  17.826  1.00  0.79           H  
ATOM   2850 1HD  PRO A 182      -1.630   3.010  15.925  1.00  0.79           H  
ATOM   2851 2HD  PRO A 182      -2.724   3.146  17.383  1.00  0.79           H  
ATOM   2852  N   GLU A 183       2.287   1.017  18.729  1.00  0.75           N  
ATOM   2853  CA  GLU A 183       3.752   1.045  18.658  1.00  0.75           C  
ATOM   2854  C   GLU A 183       4.320   0.447  17.378  1.00  0.75           C  
ATOM   2855  O   GLU A 183       5.413   0.817  16.951  1.00  0.75           O  
ATOM   2856  CB  GLU A 183       4.347   0.303  19.859  1.00  0.75           C  
ATOM   2857  CG  GLU A 183       4.161   1.017  21.196  1.00  0.75           C  
ATOM   2858  CD  GLU A 183       4.735   0.252  22.362  1.00  0.75           C  
ATOM   2859  OE1 GLU A 183       5.299  -0.794  22.148  1.00  0.75           O  
ATOM   2860  OE2 GLU A 183       4.595   0.710  23.470  1.00  0.75           O  
ATOM   2861  H   GLU A 183       1.861   0.581  19.535  1.00  0.75           H  
ATOM   2862  HA  GLU A 183       4.065   2.089  18.712  1.00  0.75           H  
ATOM   2863 1HB  GLU A 183       3.884  -0.681  19.940  1.00  0.75           H  
ATOM   2864 2HB  GLU A 183       5.408   0.146  19.702  1.00  0.75           H  
ATOM   2865 1HG  GLU A 183       4.648   1.993  21.143  1.00  0.75           H  
ATOM   2866 2HG  GLU A 183       3.097   1.183  21.361  1.00  0.75           H  
ATOM   2867  N   ARG A 184       3.587  -0.481  16.769  1.00  0.71           N  
ATOM   2868  CA  ARG A 184       4.036  -1.142  15.550  1.00  0.71           C  
ATOM   2869  C   ARG A 184       3.847  -0.268  14.305  1.00  0.71           C  
ATOM   2870  O   ARG A 184       4.303  -0.631  13.219  1.00  0.71           O  
ATOM   2871  CB  ARG A 184       3.288  -2.454  15.356  1.00  0.71           C  
ATOM   2872  CG  ARG A 184       3.597  -3.527  16.398  1.00  0.71           C  
ATOM   2873  CD  ARG A 184       2.819  -4.778  16.160  1.00  0.71           C  
ATOM   2874  NE  ARG A 184       3.115  -5.802  17.156  1.00  0.71           N  
ATOM   2875  CZ  ARG A 184       2.529  -7.016  17.210  1.00  0.71           C  
ATOM   2876  NH1 ARG A 184       1.617  -7.350  16.322  1.00  0.71           N  
ATOM   2877  NH2 ARG A 184       2.871  -7.873  18.156  1.00  0.71           N  
ATOM   2878  H   ARG A 184       2.695  -0.733  17.169  1.00  0.71           H  
ATOM   2879  HA  ARG A 184       5.098  -1.362  15.654  1.00  0.71           H  
ATOM   2880 1HB  ARG A 184       2.216  -2.265  15.379  1.00  0.71           H  
ATOM   2881 2HB  ARG A 184       3.527  -2.865  14.374  1.00  0.71           H  
ATOM   2882 1HG  ARG A 184       4.659  -3.770  16.362  1.00  0.71           H  
ATOM   2883 2HG  ARG A 184       3.346  -3.150  17.390  1.00  0.71           H  
ATOM   2884 1HD  ARG A 184       1.753  -4.557  16.206  1.00  0.71           H  
ATOM   2885 2HD  ARG A 184       3.063  -5.178  15.177  1.00  0.71           H  
ATOM   2886  HE  ARG A 184       3.811  -5.586  17.857  1.00  0.71           H  
ATOM   2887 1HH1 ARG A 184       1.354  -6.696  15.598  1.00  0.71           H  
ATOM   2888 2HH1 ARG A 184       1.179  -8.259  16.364  1.00  0.71           H  
ATOM   2889 1HH2 ARG A 184       3.571  -7.618  18.839  1.00  0.71           H  
ATOM   2890 2HH2 ARG A 184       2.434  -8.781  18.197  1.00  0.71           H  
ATOM   2891  N   THR A 185       3.168   0.872  14.458  1.00  0.69           N  
ATOM   2892  CA  THR A 185       2.908   1.777  13.347  1.00  0.69           C  
ATOM   2893  C   THR A 185       4.193   2.250  12.717  1.00  0.69           C  
ATOM   2894  O   THR A 185       5.122   2.685  13.407  1.00  0.69           O  
ATOM   2895  CB  THR A 185       2.135   3.015  13.816  1.00  0.69           C  
ATOM   2896  OG1 THR A 185       0.891   2.622  14.383  1.00  0.69           O  
ATOM   2897  CG2 THR A 185       1.915   4.039  12.698  1.00  0.69           C  
ATOM   2898  H   THR A 185       2.821   1.146  15.376  1.00  0.69           H  
ATOM   2899  HA  THR A 185       2.325   1.252  12.590  1.00  0.69           H  
ATOM   2900  HB  THR A 185       2.713   3.478  14.581  1.00  0.69           H  
ATOM   2901  HG1 THR A 185       1.073   2.236  15.262  1.00  0.69           H  
ATOM   2902 1HG2 THR A 185       1.380   4.896  13.101  1.00  0.69           H  
ATOM   2903 2HG2 THR A 185       2.870   4.368  12.302  1.00  0.69           H  
ATOM   2904 3HG2 THR A 185       1.344   3.594  11.910  1.00  0.69           H  
ATOM   2905  N   ILE A 186       4.249   2.181  11.396  1.00  0.67           N  
ATOM   2906  CA  ILE A 186       5.433   2.641  10.692  1.00  0.67           C  
ATOM   2907  C   ILE A 186       5.365   4.135  10.526  1.00  0.67           C  
ATOM   2908  O   ILE A 186       4.337   4.660  10.107  1.00  0.67           O  
ATOM   2909  CB  ILE A 186       5.579   2.002   9.304  1.00  0.67           C  
ATOM   2910  CG1 ILE A 186       5.772   0.512   9.412  1.00  0.67           C  
ATOM   2911  CG2 ILE A 186       6.727   2.662   8.526  1.00  0.67           C  
ATOM   2912  CD1 ILE A 186       5.668  -0.181   8.066  1.00  0.67           C  
ATOM   2913  H   ILE A 186       3.433   1.837  10.884  1.00  0.67           H  
ATOM   2914  HA  ILE A 186       6.316   2.398  11.281  1.00  0.67           H  
ATOM   2915  HB  ILE A 186       4.664   2.152   8.763  1.00  0.67           H  
ATOM   2916 1HG1 ILE A 186       6.753   0.309   9.842  1.00  0.67           H  
ATOM   2917 2HG1 ILE A 186       5.009   0.099  10.081  1.00  0.67           H  
ATOM   2918 1HG2 ILE A 186       6.798   2.211   7.543  1.00  0.67           H  
ATOM   2919 2HG2 ILE A 186       6.539   3.728   8.416  1.00  0.67           H  
ATOM   2920 3HG2 ILE A 186       7.664   2.513   9.065  1.00  0.67           H  
ATOM   2921 1HD1 ILE A 186       5.812  -1.254   8.199  1.00  0.67           H  
ATOM   2922 2HD1 ILE A 186       4.680   0.000   7.639  1.00  0.67           H  
ATOM   2923 3HD1 ILE A 186       6.431   0.207   7.394  1.00  0.67           H  
ATOM   2924  N   VAL A 187       6.434   4.815  10.875  1.00  0.67           N  
ATOM   2925  CA  VAL A 187       6.521   6.244  10.723  1.00  0.67           C  
ATOM   2926  C   VAL A 187       7.398   6.637   9.551  1.00  0.67           C  
ATOM   2927  O   VAL A 187       8.600   6.336   9.481  1.00  0.67           O  
ATOM   2928  CB  VAL A 187       7.096   6.902  11.971  1.00  0.67           C  
ATOM   2929  CG1 VAL A 187       7.210   8.371  11.724  1.00  0.67           C  
ATOM   2930  CG2 VAL A 187       6.218   6.591  13.176  1.00  0.67           C  
ATOM   2931  H   VAL A 187       7.223   4.327  11.254  1.00  0.67           H  
ATOM   2932  HA  VAL A 187       5.519   6.637  10.551  1.00  0.67           H  
ATOM   2933  HB  VAL A 187       8.098   6.525  12.148  1.00  0.67           H  
ATOM   2934 1HG1 VAL A 187       7.654   8.821  12.587  1.00  0.67           H  
ATOM   2935 2HG1 VAL A 187       7.850   8.549  10.870  1.00  0.67           H  
ATOM   2936 3HG1 VAL A 187       6.221   8.795  11.535  1.00  0.67           H  
ATOM   2937 1HG2 VAL A 187       6.643   7.063  14.067  1.00  0.67           H  
ATOM   2938 2HG2 VAL A 187       5.218   6.969  13.004  1.00  0.67           H  
ATOM   2939 3HG2 VAL A 187       6.181   5.512  13.318  1.00  0.67           H  
ATOM   2940  N   ALA A 188       6.747   7.301   8.621  1.00  0.68           N  
ATOM   2941  CA  ALA A 188       7.287   7.840   7.399  1.00  0.68           C  
ATOM   2942  C   ALA A 188       7.569   9.330   7.563  1.00  0.68           C  
ATOM   2943  O   ALA A 188       6.758  10.171   7.160  1.00  0.68           O  
ATOM   2944  CB  ALA A 188       6.327   7.548   6.281  1.00  0.68           C  
ATOM   2945  H   ALA A 188       5.754   7.462   8.780  1.00  0.68           H  
ATOM   2946  HA  ALA A 188       8.236   7.371   7.195  1.00  0.68           H  
ATOM   2947 1HB  ALA A 188       6.687   7.926   5.367  1.00  0.68           H  
ATOM   2948 2HB  ALA A 188       6.181   6.472   6.193  1.00  0.68           H  
ATOM   2949 3HB  ALA A 188       5.389   8.010   6.506  1.00  0.68           H  
ATOM   2950  N   SER A 189       8.670   9.658   8.239  1.00  0.70           N  
ATOM   2951  CA  SER A 189       9.010  11.060   8.474  1.00  0.70           C  
ATOM   2952  C   SER A 189       9.482  11.731   7.193  1.00  0.70           C  
ATOM   2953  O   SER A 189       9.986  11.072   6.286  1.00  0.70           O  
ATOM   2954  CB  SER A 189      10.098  11.177   9.520  1.00  0.70           C  
ATOM   2955  OG  SER A 189      11.309  10.618   9.076  1.00  0.70           O  
ATOM   2956  H   SER A 189       9.286   8.922   8.567  1.00  0.70           H  
ATOM   2957  HA  SER A 189       8.118  11.583   8.827  1.00  0.70           H  
ATOM   2958 1HB  SER A 189      10.249  12.221   9.715  1.00  0.70           H  
ATOM   2959 2HB  SER A 189       9.781  10.704  10.451  1.00  0.70           H  
ATOM   2960  HG  SER A 189      11.124   9.682   8.912  1.00  0.70           H  
ATOM   2961  N   GLY A 190       9.415  13.056   7.149  1.00  0.72           N  
ATOM   2962  CA  GLY A 190       9.876  13.825   5.992  1.00  0.72           C  
ATOM   2963  C   GLY A 190      11.358  13.638   5.643  1.00  0.72           C  
ATOM   2964  O   GLY A 190      11.740  13.706   4.475  1.00  0.72           O  
ATOM   2965  H   GLY A 190       8.987  13.549   7.924  1.00  0.72           H  
ATOM   2966 1HA  GLY A 190       9.267  13.557   5.127  1.00  0.72           H  
ATOM   2967 2HA  GLY A 190       9.688  14.885   6.181  1.00  0.72           H  
ATOM   2968  N   HIS A 191      12.209  13.413   6.645  1.00  0.74           N  
ATOM   2969  CA  HIS A 191      13.641  13.294   6.369  1.00  0.74           C  
ATOM   2970  C   HIS A 191      14.309  11.982   6.778  1.00  0.74           C  
ATOM   2971  O   HIS A 191      15.389  11.667   6.276  1.00  0.74           O  
ATOM   2972  CB  HIS A 191      14.369  14.422   7.086  1.00  0.74           C  
ATOM   2973  CG  HIS A 191      13.927  15.764   6.661  1.00  0.74           C  
ATOM   2974  ND1 HIS A 191      14.410  16.405   5.539  1.00  0.74           N  
ATOM   2975  CD2 HIS A 191      13.011  16.570   7.191  1.00  0.74           C  
ATOM   2976  CE1 HIS A 191      13.795  17.574   5.422  1.00  0.74           C  
ATOM   2977  NE2 HIS A 191      12.950  17.687   6.419  1.00  0.74           N  
ATOM   2978  H   HIS A 191      11.859  13.346   7.590  1.00  0.74           H  
ATOM   2979  HA  HIS A 191      13.808  13.413   5.300  1.00  0.74           H  
ATOM   2980 1HB  HIS A 191      14.207  14.324   8.156  1.00  0.74           H  
ATOM   2981 2HB  HIS A 191      15.440  14.338   6.904  1.00  0.74           H  
ATOM   2982  HD2 HIS A 191      12.411  16.373   8.072  1.00  0.74           H  
ATOM   2983  HE1 HIS A 191      13.946  18.318   4.645  1.00  0.74           H  
ATOM   2984  HE2 HIS A 191      12.309  18.472   6.630  1.00  0.74           H  
ATOM   2985  N   GLY A 192      13.748  11.246   7.732  1.00  0.75           N  
ATOM   2986  CA  GLY A 192      14.464  10.080   8.216  1.00  0.75           C  
ATOM   2987  C   GLY A 192      14.069   8.795   7.482  1.00  0.75           C  
ATOM   2988  O   GLY A 192      13.112   8.794   6.705  1.00  0.75           O  
ATOM   2989  H   GLY A 192      12.835  11.441   8.131  1.00  0.75           H  
ATOM   2990 1HA  GLY A 192      15.524  10.285   8.130  1.00  0.75           H  
ATOM   2991 2HA  GLY A 192      14.256   9.958   9.278  1.00  0.75           H  
ATOM   2992  N   PRO A 193      14.839   7.717   7.669  1.00  0.76           N  
ATOM   2993  CA  PRO A 193      14.542   6.349   7.298  1.00  0.76           C  
ATOM   2994  C   PRO A 193      13.286   5.923   8.028  1.00  0.76           C  
ATOM   2995  O   PRO A 193      12.976   6.476   9.086  1.00  0.76           O  
ATOM   2996  CB  PRO A 193      15.756   5.577   7.795  1.00  0.76           C  
ATOM   2997  CG  PRO A 193      16.868   6.588   7.839  1.00  0.76           C  
ATOM   2998  CD  PRO A 193      16.207   7.895   8.198  1.00  0.76           C  
ATOM   2999  HA  PRO A 193      14.415   6.272   6.206  1.00  0.76           H  
ATOM   3000 1HB  PRO A 193      15.534   5.143   8.785  1.00  0.76           H  
ATOM   3001 2HB  PRO A 193      15.966   4.736   7.121  1.00  0.76           H  
ATOM   3002 1HG  PRO A 193      17.619   6.282   8.585  1.00  0.76           H  
ATOM   3003 2HG  PRO A 193      17.384   6.626   6.869  1.00  0.76           H  
ATOM   3004 1HD  PRO A 193      16.196   8.074   9.279  1.00  0.76           H  
ATOM   3005 2HD  PRO A 193      16.760   8.665   7.644  1.00  0.76           H  
ATOM   3006  N   LEU A 194      12.566   4.953   7.492  1.00  0.76           N  
ATOM   3007  CA  LEU A 194      11.363   4.504   8.174  1.00  0.76           C  
ATOM   3008  C   LEU A 194      11.724   3.924   9.535  1.00  0.76           C  
ATOM   3009  O   LEU A 194      12.727   3.216   9.673  1.00  0.76           O  
ATOM   3010  CB  LEU A 194      10.641   3.434   7.355  1.00  0.76           C  
ATOM   3011  CG  LEU A 194      10.101   3.883   6.008  1.00  0.76           C  
ATOM   3012  CD1 LEU A 194       9.490   2.694   5.288  1.00  0.76           C  
ATOM   3013  CD2 LEU A 194       9.127   4.973   6.228  1.00  0.76           C  
ATOM   3014  H   LEU A 194      12.842   4.533   6.615  1.00  0.76           H  
ATOM   3015  HA  LEU A 194      10.700   5.356   8.321  1.00  0.76           H  
ATOM   3016 1HB  LEU A 194      11.326   2.609   7.183  1.00  0.76           H  
ATOM   3017 2HB  LEU A 194       9.802   3.067   7.942  1.00  0.76           H  
ATOM   3018  HG  LEU A 194      10.920   4.263   5.389  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 194       9.114   3.011   4.316  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 194      10.252   1.929   5.147  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 194       8.676   2.288   5.881  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 194       8.745   5.315   5.287  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 194       8.307   4.622   6.849  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 194       9.650   5.780   6.731  1.00  0.76           H  
ATOM   3025  N   THR A 195      10.877   4.202  10.518  1.00  0.75           N  
ATOM   3026  CA  THR A 195      11.049   3.730  11.897  1.00  0.75           C  
ATOM   3027  C   THR A 195       9.680   3.518  12.504  1.00  0.75           C  
ATOM   3028  O   THR A 195       8.723   4.023  11.950  1.00  0.75           O  
ATOM   3029  CB  THR A 195      11.838   4.764  12.707  1.00  0.75           C  
ATOM   3030  OG1 THR A 195      12.167   4.227  13.997  1.00  0.75           O  
ATOM   3031  CG2 THR A 195      11.017   6.035  12.877  1.00  0.75           C  
ATOM   3032  H   THR A 195      10.087   4.814  10.297  1.00  0.75           H  
ATOM   3033  HA  THR A 195      11.584   2.780  11.896  1.00  0.75           H  
ATOM   3034  HB  THR A 195      12.757   4.998  12.174  1.00  0.75           H  
ATOM   3035  HG1 THR A 195      12.219   3.247  13.948  1.00  0.75           H  
ATOM   3036 1HG2 THR A 195      11.585   6.771  13.445  1.00  0.75           H  
ATOM   3037 2HG2 THR A 195      10.772   6.447  11.894  1.00  0.75           H  
ATOM   3038 3HG2 THR A 195      10.095   5.802  13.413  1.00  0.75           H  
ATOM   3039  N   THR A 196       9.549   2.759  13.588  1.00  0.75           N  
ATOM   3040  CA  THR A 196       8.206   2.635  14.176  1.00  0.75           C  
ATOM   3041  C   THR A 196       7.979   3.618  15.314  1.00  0.75           C  
ATOM   3042  O   THR A 196       8.944   4.134  15.886  1.00  0.75           O  
ATOM   3043  CB  THR A 196       7.931   1.210  14.693  1.00  0.75           C  
ATOM   3044  OG1 THR A 196       8.829   0.880  15.798  1.00  0.75           O  
ATOM   3045  CG2 THR A 196       8.127   0.229  13.571  1.00  0.75           C  
ATOM   3046  H   THR A 196      10.367   2.314  14.003  1.00  0.75           H  
ATOM   3047  HA  THR A 196       7.479   2.853  13.403  1.00  0.75           H  
ATOM   3048  HB  THR A 196       6.904   1.141  15.032  1.00  0.75           H  
ATOM   3049  HG1 THR A 196       8.799  -0.075  15.943  1.00  0.75           H  
ATOM   3050 1HG2 THR A 196       7.916  -0.777  13.929  1.00  0.75           H  
ATOM   3051 2HG2 THR A 196       7.439   0.477  12.757  1.00  0.75           H  
ATOM   3052 3HG2 THR A 196       9.154   0.284  13.214  1.00  0.75           H  
ATOM   3053  N   ILE A 197       6.711   3.799  15.716  1.00  0.76           N  
ATOM   3054  CA  ILE A 197       6.436   4.678  16.862  1.00  0.76           C  
ATOM   3055  C   ILE A 197       7.098   4.128  18.112  1.00  0.76           C  
ATOM   3056  O   ILE A 197       7.650   4.887  18.911  1.00  0.76           O  
ATOM   3057  CB  ILE A 197       4.936   4.909  17.155  1.00  0.76           C  
ATOM   3058  CG1 ILE A 197       4.290   5.745  16.057  1.00  0.76           C  
ATOM   3059  CG2 ILE A 197       4.748   5.565  18.514  1.00  0.76           C  
ATOM   3060  CD1 ILE A 197       2.804   5.842  16.205  1.00  0.76           C  
ATOM   3061  H   ILE A 197       5.961   3.347  15.185  1.00  0.76           H  
ATOM   3062  HA  ILE A 197       6.873   5.653  16.652  1.00  0.76           H  
ATOM   3063  HB  ILE A 197       4.425   3.945  17.158  1.00  0.76           H  
ATOM   3064 1HG1 ILE A 197       4.718   6.749  16.052  1.00  0.76           H  
ATOM   3065 2HG1 ILE A 197       4.497   5.268  15.100  1.00  0.76           H  
ATOM   3066 1HG2 ILE A 197       3.676   5.694  18.711  1.00  0.76           H  
ATOM   3067 2HG2 ILE A 197       5.181   4.929  19.288  1.00  0.76           H  
ATOM   3068 3HG2 ILE A 197       5.241   6.537  18.524  1.00  0.76           H  
ATOM   3069 1HD1 ILE A 197       2.389   6.427  15.388  1.00  0.76           H  
ATOM   3070 2HD1 ILE A 197       2.355   4.857  16.212  1.00  0.76           H  
ATOM   3071 3HD1 ILE A 197       2.576   6.331  17.153  1.00  0.76           H  
ATOM   3072  N   GLY A 198       7.029   2.811  18.298  1.00  0.77           N  
ATOM   3073  CA  GLY A 198       7.659   2.161  19.431  1.00  0.77           C  
ATOM   3074  C   GLY A 198       9.128   2.556  19.494  1.00  0.77           C  
ATOM   3075  O   GLY A 198       9.612   2.983  20.544  1.00  0.77           O  
ATOM   3076  H   GLY A 198       6.530   2.226  17.629  1.00  0.77           H  
ATOM   3077 1HA  GLY A 198       7.150   2.446  20.351  1.00  0.77           H  
ATOM   3078 2HA  GLY A 198       7.569   1.080  19.327  1.00  0.77           H  
ATOM   3079  N   GLN A 199       9.847   2.442  18.367  1.00  0.80           N  
ATOM   3080  CA  GLN A 199      11.261   2.811  18.382  1.00  0.80           C  
ATOM   3081  C   GLN A 199      11.472   4.285  18.720  1.00  0.80           C  
ATOM   3082  O   GLN A 199      12.378   4.613  19.488  1.00  0.80           O  
ATOM   3083  CB  GLN A 199      11.907   2.535  17.028  1.00  0.80           C  
ATOM   3084  CG  GLN A 199      12.086   1.077  16.685  1.00  0.80           C  
ATOM   3085  CD  GLN A 199      12.582   0.889  15.259  1.00  0.80           C  
ATOM   3086  OE1 GLN A 199      12.055   1.491  14.293  1.00  0.80           O  
ATOM   3087  NE2 GLN A 199      13.610   0.051  15.105  1.00  0.80           N  
ATOM   3088  H   GLN A 199       9.416   2.086  17.506  1.00  0.80           H  
ATOM   3089  HA  GLN A 199      11.762   2.214  19.144  1.00  0.80           H  
ATOM   3090 1HB  GLN A 199      11.286   2.984  16.250  1.00  0.80           H  
ATOM   3091 2HB  GLN A 199      12.880   3.020  16.983  1.00  0.80           H  
ATOM   3092 1HG  GLN A 199      12.822   0.646  17.365  1.00  0.80           H  
ATOM   3093 2HG  GLN A 199      11.136   0.568  16.795  1.00  0.80           H  
ATOM   3094 1HE2 GLN A 199      13.990  -0.121  14.195  1.00  0.80           H  
ATOM   3095 2HE2 GLN A 199      14.005  -0.410  15.903  1.00  0.80           H  
ATOM   3096  N   GLU A 200      10.626   5.178  18.195  1.00  0.85           N  
ATOM   3097  CA  GLU A 200      10.808   6.592  18.514  1.00  0.85           C  
ATOM   3098  C   GLU A 200      10.604   6.835  20.007  1.00  0.85           C  
ATOM   3099  O   GLU A 200      11.387   7.536  20.655  1.00  0.85           O  
ATOM   3100  CB  GLU A 200       9.829   7.460  17.706  1.00  0.85           C  
ATOM   3101  CG  GLU A 200      10.135   7.551  16.223  1.00  0.85           C  
ATOM   3102  CD  GLU A 200       9.127   8.360  15.468  1.00  0.85           C  
ATOM   3103  OE1 GLU A 200       8.048   8.556  15.974  1.00  0.85           O  
ATOM   3104  OE2 GLU A 200       9.447   8.815  14.398  1.00  0.85           O  
ATOM   3105  H   GLU A 200       9.891   4.872  17.556  1.00  0.85           H  
ATOM   3106  HA  GLU A 200      11.824   6.878  18.252  1.00  0.85           H  
ATOM   3107 1HB  GLU A 200       8.821   7.057  17.811  1.00  0.85           H  
ATOM   3108 2HB  GLU A 200       9.821   8.472  18.114  1.00  0.85           H  
ATOM   3109 1HG  GLU A 200      11.123   7.991  16.084  1.00  0.85           H  
ATOM   3110 2HG  GLU A 200      10.157   6.538  15.819  1.00  0.85           H  
ATOM   3111  N   MET A 201       9.610   6.180  20.585  1.00  0.90           N  
ATOM   3112  CA  MET A 201       9.333   6.305  22.005  1.00  0.90           C  
ATOM   3113  C   MET A 201      10.530   5.860  22.843  1.00  0.90           C  
ATOM   3114  O   MET A 201      10.930   6.542  23.785  1.00  0.90           O  
ATOM   3115  CB  MET A 201       8.115   5.479  22.355  1.00  0.90           C  
ATOM   3116  CG  MET A 201       7.722   5.489  23.802  1.00  0.90           C  
ATOM   3117  SD  MET A 201       6.392   4.334  24.104  1.00  0.90           S  
ATOM   3118  CE  MET A 201       7.305   2.831  23.776  1.00  0.90           C  
ATOM   3119  H   MET A 201       8.999   5.598  20.007  1.00  0.90           H  
ATOM   3120  HA  MET A 201       9.136   7.353  22.228  1.00  0.90           H  
ATOM   3121 1HB  MET A 201       7.277   5.804  21.751  1.00  0.90           H  
ATOM   3122 2HB  MET A 201       8.308   4.444  22.091  1.00  0.90           H  
ATOM   3123 1HG  MET A 201       8.580   5.201  24.413  1.00  0.90           H  
ATOM   3124 2HG  MET A 201       7.399   6.487  24.099  1.00  0.90           H  
ATOM   3125 1HE  MET A 201       6.659   1.970  23.914  1.00  0.90           H  
ATOM   3126 2HE  MET A 201       7.682   2.841  22.752  1.00  0.90           H  
ATOM   3127 3HE  MET A 201       8.155   2.757  24.463  1.00  0.90           H  
ATOM   3128  N   ASP A 202      11.085   4.695  22.501  1.00  0.96           N  
ATOM   3129  CA  ASP A 202      12.226   4.128  23.215  1.00  0.96           C  
ATOM   3130  C   ASP A 202      13.572   4.834  23.009  1.00  0.96           C  
ATOM   3131  O   ASP A 202      14.389   4.873  23.934  1.00  0.96           O  
ATOM   3132  CB  ASP A 202      12.407   2.654  22.838  1.00  0.96           C  
ATOM   3133  CG  ASP A 202      11.363   1.702  23.461  1.00  0.96           C  
ATOM   3134  OD1 ASP A 202      10.685   2.089  24.387  1.00  0.96           O  
ATOM   3135  OD2 ASP A 202      11.271   0.584  23.008  1.00  0.96           O  
ATOM   3136  H   ASP A 202      10.690   4.178  21.715  1.00  0.96           H  
ATOM   3137  HA  ASP A 202      11.995   4.173  24.278  1.00  0.96           H  
ATOM   3138 1HB  ASP A 202      12.343   2.565  21.749  1.00  0.96           H  
ATOM   3139 2HB  ASP A 202      13.406   2.327  23.126  1.00  0.96           H  
ATOM   3140  N   HIS A 203      13.828   5.359  21.808  1.00  1.03           N  
ATOM   3141  CA  HIS A 203      15.147   5.917  21.523  1.00  1.03           C  
ATOM   3142  C   HIS A 203      15.253   7.432  21.277  1.00  1.03           C  
ATOM   3143  O   HIS A 203      16.364   7.958  21.251  1.00  1.03           O  
ATOM   3144  CB  HIS A 203      15.721   5.197  20.304  1.00  1.03           C  
ATOM   3145  CG  HIS A 203      15.896   3.721  20.504  1.00  1.03           C  
ATOM   3146  ND1 HIS A 203      16.825   3.189  21.376  1.00  1.03           N  
ATOM   3147  CD2 HIS A 203      15.252   2.667  19.949  1.00  1.03           C  
ATOM   3148  CE1 HIS A 203      16.746   1.869  21.346  1.00  1.03           C  
ATOM   3149  NE2 HIS A 203      15.802   1.526  20.486  1.00  1.03           N  
ATOM   3150  H   HIS A 203      13.131   5.307  21.067  1.00  1.03           H  
ATOM   3151  HA  HIS A 203      15.798   5.699  22.365  1.00  1.03           H  
ATOM   3152 1HB  HIS A 203      15.052   5.344  19.455  1.00  1.03           H  
ATOM   3153 2HB  HIS A 203      16.686   5.627  20.049  1.00  1.03           H  
ATOM   3154  HD1 HIS A 203      17.459   3.704  21.955  1.00  1.03           H  
ATOM   3155  HD2 HIS A 203      14.447   2.597  19.216  1.00  1.03           H  
ATOM   3156  HE1 HIS A 203      17.402   1.261  21.968  1.00  1.03           H  
ATOM   3157  N   ASN A 204      14.149   8.146  21.067  1.00  1.11           N  
ATOM   3158  CA  ASN A 204      14.260   9.570  20.764  1.00  1.11           C  
ATOM   3159  C   ASN A 204      14.485  10.393  22.055  1.00  1.11           C  
ATOM   3160  O   ASN A 204      13.610  10.417  22.929  1.00  1.11           O  
ATOM   3161  CB  ASN A 204      13.034  10.056  20.003  1.00  1.11           C  
ATOM   3162  CG  ASN A 204      13.188  11.444  19.466  1.00  1.11           C  
ATOM   3163  OD1 ASN A 204      13.738  12.335  20.114  1.00  1.11           O  
ATOM   3164  ND2 ASN A 204      12.722  11.652  18.258  1.00  1.11           N  
ATOM   3165  H   ASN A 204      13.226   7.717  21.077  1.00  1.11           H  
ATOM   3166  HA  ASN A 204      15.110   9.680  20.116  1.00  1.11           H  
ATOM   3167 1HB  ASN A 204      12.827   9.376  19.172  1.00  1.11           H  
ATOM   3168 2HB  ASN A 204      12.169  10.032  20.663  1.00  1.11           H  
ATOM   3169 1HD2 ASN A 204      12.835  12.569  17.832  1.00  1.11           H  
ATOM   3170 2HD2 ASN A 204      12.282  10.911  17.748  1.00  1.11           H  
ATOM   3171  N   PRO A 205      15.613  11.131  22.204  1.00  1.24           N  
ATOM   3172  CA  PRO A 205      15.980  11.880  23.405  1.00  1.24           C  
ATOM   3173  C   PRO A 205      14.962  12.978  23.737  1.00  1.24           C  
ATOM   3174  O   PRO A 205      14.901  13.460  24.864  1.00  1.24           O  
ATOM   3175  CB  PRO A 205      17.342  12.487  23.023  1.00  1.24           C  
ATOM   3176  CG  PRO A 205      17.356  12.516  21.508  1.00  1.24           C  
ATOM   3177  CD  PRO A 205      16.586  11.292  21.085  1.00  1.24           C  
ATOM   3178  HA  PRO A 205      16.092  11.183  24.241  1.00  1.24           H  
ATOM   3179 1HB  PRO A 205      17.436  13.489  23.465  1.00  1.24           H  
ATOM   3180 2HB  PRO A 205      18.152  11.873  23.445  1.00  1.24           H  
ATOM   3181 1HG  PRO A 205      16.894  13.446  21.139  1.00  1.24           H  
ATOM   3182 2HG  PRO A 205      18.389  12.506  21.132  1.00  1.24           H  
ATOM   3183 1HD  PRO A 205      16.107  11.550  20.141  1.00  1.24           H  
ATOM   3184 2HD  PRO A 205      17.245  10.414  20.997  1.00  1.24           H  
ATOM   3185  N   PHE A 206      14.169  13.366  22.742  1.00  1.45           N  
ATOM   3186  CA  PHE A 206      13.133  14.383  22.859  1.00  1.45           C  
ATOM   3187  C   PHE A 206      11.975  13.860  23.692  1.00  1.45           C  
ATOM   3188  O   PHE A 206      11.345  14.609  24.432  1.00  1.45           O  
ATOM   3189  CB  PHE A 206      12.684  14.773  21.460  1.00  1.45           C  
ATOM   3190  CG  PHE A 206      11.806  15.952  21.291  1.00  1.45           C  
ATOM   3191  CD1 PHE A 206      12.089  17.173  21.880  1.00  1.45           C  
ATOM   3192  CD2 PHE A 206      10.754  15.880  20.424  1.00  1.45           C  
ATOM   3193  CE1 PHE A 206      11.305  18.263  21.613  1.00  1.45           C  
ATOM   3194  CE2 PHE A 206       9.997  16.980  20.163  1.00  1.45           C  
ATOM   3195  CZ  PHE A 206      10.270  18.168  20.755  1.00  1.45           C  
ATOM   3196  H   PHE A 206      14.256  12.925  21.831  1.00  1.45           H  
ATOM   3197  HA  PHE A 206      13.554  15.256  23.355  1.00  1.45           H  
ATOM   3198 1HB  PHE A 206      13.552  14.888  20.833  1.00  1.45           H  
ATOM   3199 2HB  PHE A 206      12.127  13.935  21.058  1.00  1.45           H  
ATOM   3200  HD1 PHE A 206      12.938  17.264  22.556  1.00  1.45           H  
ATOM   3201  HD2 PHE A 206      10.537  14.932  19.925  1.00  1.45           H  
ATOM   3202  HE1 PHE A 206      11.510  19.201  22.073  1.00  1.45           H  
ATOM   3203  HE2 PHE A 206       9.188  16.912  19.479  1.00  1.45           H  
ATOM   3204  HZ  PHE A 206       9.660  19.046  20.544  1.00  1.45           H  
ATOM   3205  N   LEU A 207      11.651  12.579  23.503  1.00  1.78           N  
ATOM   3206  CA  LEU A 207      10.508  11.964  24.156  1.00  1.78           C  
ATOM   3207  C   LEU A 207      10.952  11.280  25.447  1.00  1.78           C  
ATOM   3208  O   LEU A 207      10.173  11.105  26.382  1.00  1.78           O  
ATOM   3209  CB  LEU A 207       9.887  10.935  23.215  1.00  1.78           C  
ATOM   3210  CG  LEU A 207       9.461  11.500  21.868  1.00  1.78           C  
ATOM   3211  CD1 LEU A 207       8.896  10.365  20.997  1.00  1.78           C  
ATOM   3212  CD2 LEU A 207       8.486  12.636  22.095  1.00  1.78           C  
ATOM   3213  H   LEU A 207      12.248  11.992  22.928  1.00  1.78           H  
ATOM   3214  HA  LEU A 207       9.778  12.736  24.401  1.00  1.78           H  
ATOM   3215 1HB  LEU A 207      10.623  10.141  23.030  1.00  1.78           H  
ATOM   3216 2HB  LEU A 207       9.015  10.493  23.692  1.00  1.78           H  
ATOM   3217  HG  LEU A 207      10.341  11.897  21.358  1.00  1.78           H  
ATOM   3218 1HD1 LEU A 207       8.622  10.750  20.021  1.00  1.78           H  
ATOM   3219 2HD1 LEU A 207       9.659   9.594  20.874  1.00  1.78           H  
ATOM   3220 3HD1 LEU A 207       8.020   9.934  21.481  1.00  1.78           H  
ATOM   3221 1HD2 LEU A 207       8.210  13.074  21.157  1.00  1.78           H  
ATOM   3222 2HD2 LEU A 207       7.593  12.270  22.603  1.00  1.78           H  
ATOM   3223 3HD2 LEU A 207       8.969  13.384  22.707  1.00  1.78           H  
ATOM   3224  N   THR A 208      12.214  10.867  25.478  1.00  2.25           N  
ATOM   3225  CA  THR A 208      12.778  10.184  26.628  1.00  2.25           C  
ATOM   3226  C   THR A 208      12.716  11.057  27.888  1.00  2.25           C  
ATOM   3227  O   THR A 208      13.053  12.239  27.862  1.00  2.25           O  
ATOM   3228  CB  THR A 208      14.242   9.800  26.343  1.00  2.25           C  
ATOM   3229  OG1 THR A 208      14.302   8.953  25.182  1.00  2.25           O  
ATOM   3230  CG2 THR A 208      14.858   9.074  27.518  1.00  2.25           C  
ATOM   3231  H   THR A 208      12.801  10.999  24.656  1.00  2.25           H  
ATOM   3232  HA  THR A 208      12.202   9.276  26.806  1.00  2.25           H  
ATOM   3233  HB  THR A 208      14.810  10.705  26.149  1.00  2.25           H  
ATOM   3234  HG1 THR A 208      13.874   9.404  24.420  1.00  2.25           H  
ATOM   3235 1HG2 THR A 208      15.890   8.823  27.282  1.00  2.25           H  
ATOM   3236 2HG2 THR A 208      14.836   9.713  28.397  1.00  2.25           H  
ATOM   3237 3HG2 THR A 208      14.297   8.162  27.714  1.00  2.25           H  
ATOM   3238  N   GLY A 209      12.250  10.496  29.003  1.00  2.89           N  
ATOM   3239  CA  GLY A 209      12.230  11.232  30.275  1.00  2.89           C  
ATOM   3240  C   GLY A 209      11.035  12.172  30.477  1.00  2.89           C  
ATOM   3241  O   GLY A 209      10.304  12.047  31.462  1.00  2.89           O  
ATOM   3242  H   GLY A 209      11.934   9.538  28.976  1.00  2.89           H  
ATOM   3243 1HA  GLY A 209      12.254  10.514  31.094  1.00  2.89           H  
ATOM   3244 2HA  GLY A 209      13.148  11.813  30.354  1.00  2.89           H  
ATOM   3245  N   TYR A 210      10.873  13.114  29.555  1.00  3.65           N  
ATOM   3246  CA  TYR A 210       9.802  14.106  29.620  1.00  3.65           C  
ATOM   3247  C   TYR A 210       8.763  13.931  28.516  1.00  3.65           C  
ATOM   3248  O   TYR A 210       7.640  13.519  28.801  1.00  3.65           O  
ATOM   3249  OXT TYR A 210       8.945  14.443  27.411  1.00  3.65           O  
ATOM   3250  CB  TYR A 210      10.407  15.505  29.576  1.00  3.65           C  
ATOM   3251  CG  TYR A 210      11.260  15.791  30.790  1.00  3.65           C  
ATOM   3252  CD1 TYR A 210      12.598  15.415  30.798  1.00  3.65           C  
ATOM   3253  CD2 TYR A 210      10.708  16.414  31.898  1.00  3.65           C  
ATOM   3254  CE1 TYR A 210      13.377  15.663  31.911  1.00  3.65           C  
ATOM   3255  CE2 TYR A 210      11.488  16.663  33.010  1.00  3.65           C  
ATOM   3256  CZ  TYR A 210      12.817  16.290  33.019  1.00  3.65           C  
ATOM   3257  OH  TYR A 210      13.593  16.536  34.129  1.00  3.65           O  
ATOM   3258  H   TYR A 210      11.551  13.121  28.791  1.00  3.65           H  
ATOM   3259  HA  TYR A 210       9.285  13.986  30.572  1.00  3.65           H  
ATOM   3260 1HB  TYR A 210      11.028  15.610  28.683  1.00  3.65           H  
ATOM   3261 2HB  TYR A 210       9.615  16.251  29.524  1.00  3.65           H  
ATOM   3262  HD1 TYR A 210      13.031  14.921  29.925  1.00  3.65           H  
ATOM   3263  HD2 TYR A 210       9.657  16.706  31.892  1.00  3.65           H  
ATOM   3264  HE1 TYR A 210      14.426  15.367  31.919  1.00  3.65           H  
ATOM   3265  HE2 TYR A 210      11.053  17.153  33.882  1.00  3.65           H  
ATOM   3266  HH  TYR A 210      14.484  16.217  33.973  1.00  3.65           H  
TER    3267
ENDMDL

REMARK ID 121505 MODEL 3 2021-09-04_00000042_1_19
PFRMAT TS
TARGET 2021-09-04_00000042_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   MET A   1       1.648  -0.567  -1.466  1.00  0.86           N  
ATOM      2  CA  MET A   1       3.080  -0.712  -1.664  1.00  0.86           C  
ATOM      3  C   MET A   1       3.758   0.639  -1.578  1.00  0.86           C  
ATOM      4  O   MET A   1       3.245   1.628  -2.104  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.334  -1.312  -3.042  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.801  -2.725  -3.245  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.991  -3.298  -4.953  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.592  -2.481  -5.746  1.00  0.86           C  
ATOM      9 1H   MET A   1       1.230  -1.447  -1.206  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.474   0.094  -0.715  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.226  -0.224  -2.327  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.480  -1.355  -0.881  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.868  -0.676  -3.793  1.00  0.86           H  
ATOM     14 2HB  MET A   1       4.407  -1.319  -3.240  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.326  -3.413  -2.586  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.739  -2.748  -2.990  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.577  -2.716  -6.811  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.659  -2.828  -5.291  1.00  0.86           H  
ATOM     19 3HE  MET A   1       1.667  -1.411  -5.611  1.00  0.86           H  
ATOM     20  N   PHE A   2       4.936   0.719  -0.957  1.00  0.82           N  
ATOM     21  CA  PHE A   2       5.556   2.039  -0.957  1.00  0.82           C  
ATOM     22  C   PHE A   2       7.059   2.038  -1.041  1.00  0.82           C  
ATOM     23  O   PHE A   2       7.732   1.081  -0.645  1.00  0.82           O  
ATOM     24  CB  PHE A   2       5.111   2.863   0.268  1.00  0.82           C  
ATOM     25  CG  PHE A   2       5.506   2.458   1.670  1.00  0.82           C  
ATOM     26  CD1 PHE A   2       6.646   2.992   2.256  1.00  0.82           C  
ATOM     27  CD2 PHE A   2       4.721   1.589   2.427  1.00  0.82           C  
ATOM     28  CE1 PHE A   2       6.997   2.667   3.553  1.00  0.82           C  
ATOM     29  CE2 PHE A   2       5.080   1.257   3.726  1.00  0.82           C  
ATOM     30  CZ  PHE A   2       6.219   1.797   4.287  1.00  0.82           C  
ATOM     31  H   PHE A   2       5.377  -0.075  -0.513  1.00  0.82           H  
ATOM     32  HA  PHE A   2       5.206   2.569  -1.842  1.00  0.82           H  
ATOM     33 1HB  PHE A   2       5.477   3.871   0.122  1.00  0.82           H  
ATOM     34 2HB  PHE A   2       4.054   2.900   0.253  1.00  0.82           H  
ATOM     35  HD1 PHE A   2       7.261   3.687   1.676  1.00  0.82           H  
ATOM     36  HD2 PHE A   2       3.811   1.169   1.990  1.00  0.82           H  
ATOM     37  HE1 PHE A   2       7.882   3.101   3.992  1.00  0.82           H  
ATOM     38  HE2 PHE A   2       4.453   0.575   4.307  1.00  0.82           H  
ATOM     39  HZ  PHE A   2       6.496   1.545   5.304  1.00  0.82           H  
ATOM     40  N   LYS A   3       7.560   3.163  -1.544  1.00  0.78           N  
ATOM     41  CA  LYS A   3       8.977   3.416  -1.712  1.00  0.78           C  
ATOM     42  C   LYS A   3       9.415   4.769  -1.170  1.00  0.78           C  
ATOM     43  O   LYS A   3       8.647   5.736  -1.154  1.00  0.78           O  
ATOM     44  CB  LYS A   3       9.336   3.301  -3.188  1.00  0.78           C  
ATOM     45  CG  LYS A   3       9.101   1.888  -3.804  1.00  0.78           C  
ATOM     46  CD  LYS A   3      10.121   0.882  -3.289  1.00  0.78           C  
ATOM     47  CE  LYS A   3       9.947  -0.480  -3.954  1.00  0.78           C  
ATOM     48  NZ  LYS A   3      10.913  -1.491  -3.420  1.00  0.78           N  
ATOM     49  H   LYS A   3       6.891   3.864  -1.864  1.00  0.78           H  
ATOM     50  HA  LYS A   3       9.526   2.651  -1.162  1.00  0.78           H  
ATOM     51 1HB  LYS A   3       8.733   4.013  -3.741  1.00  0.78           H  
ATOM     52 2HB  LYS A   3      10.384   3.577  -3.334  1.00  0.78           H  
ATOM     53 1HG  LYS A   3       8.121   1.528  -3.529  1.00  0.78           H  
ATOM     54 2HG  LYS A   3       9.140   1.907  -4.879  1.00  0.78           H  
ATOM     55 1HD  LYS A   3      11.129   1.251  -3.484  1.00  0.78           H  
ATOM     56 2HD  LYS A   3       9.997   0.763  -2.212  1.00  0.78           H  
ATOM     57 1HE  LYS A   3       8.930  -0.832  -3.777  1.00  0.78           H  
ATOM     58 2HE  LYS A   3      10.101  -0.374  -5.029  1.00  0.78           H  
ATOM     59 1HZ  LYS A   3      10.766  -2.379  -3.881  1.00  0.78           H  
ATOM     60 2HZ  LYS A   3      11.860  -1.179  -3.588  1.00  0.78           H  
ATOM     61 3HZ  LYS A   3      10.765  -1.599  -2.426  1.00  0.78           H  
ATOM     62  N   GLN A   4      10.676   4.816  -0.753  1.00  0.77           N  
ATOM     63  CA  GLN A   4      11.346   6.010  -0.239  1.00  0.77           C  
ATOM     64  C   GLN A   4      12.374   6.532  -1.236  1.00  0.77           C  
ATOM     65  O   GLN A   4      13.292   5.796  -1.614  1.00  0.77           O  
ATOM     66  CB  GLN A   4      12.021   5.629   1.077  1.00  0.77           C  
ATOM     67  CG  GLN A   4      12.746   6.723   1.784  1.00  0.77           C  
ATOM     68  CD  GLN A   4      13.257   6.287   3.183  1.00  0.77           C  
ATOM     69  OE1 GLN A   4      13.497   5.108   3.481  1.00  0.77           O  
ATOM     70  NE2 GLN A   4      13.414   7.275   4.032  1.00  0.77           N  
ATOM     71  H   GLN A   4      11.219   3.966  -0.802  1.00  0.77           H  
ATOM     72  HA  GLN A   4      10.604   6.793  -0.068  1.00  0.77           H  
ATOM     73 1HB  GLN A   4      11.292   5.201   1.749  1.00  0.77           H  
ATOM     74 2HB  GLN A   4      12.755   4.848   0.876  1.00  0.77           H  
ATOM     75 1HG  GLN A   4      13.603   7.030   1.182  1.00  0.77           H  
ATOM     76 2HG  GLN A   4      12.076   7.553   1.904  1.00  0.77           H  
ATOM     77 1HE2 GLN A   4      13.741   7.151   4.985  1.00  0.77           H  
ATOM     78 2HE2 GLN A   4      13.207   8.206   3.750  1.00  0.77           H  
ATOM     79  N   ILE A   5      12.225   7.777  -1.686  1.00  0.78           N  
ATOM     80  CA  ILE A   5      13.139   8.322  -2.680  1.00  0.78           C  
ATOM     81  C   ILE A   5      13.875   9.583  -2.195  1.00  0.78           C  
ATOM     82  O   ILE A   5      13.233  10.628  -2.026  1.00  0.78           O  
ATOM     83  CB  ILE A   5      12.374   8.681  -3.964  1.00  0.78           C  
ATOM     84  CG1 ILE A   5      11.592   7.465  -4.492  1.00  0.78           C  
ATOM     85  CG2 ILE A   5      13.332   9.207  -5.023  1.00  0.78           C  
ATOM     86  CD1 ILE A   5      10.156   7.416  -3.987  1.00  0.78           C  
ATOM     87  H   ILE A   5      11.450   8.356  -1.348  1.00  0.78           H  
ATOM     88  HA  ILE A   5      13.842   7.537  -2.933  1.00  0.78           H  
ATOM     89  HB  ILE A   5      11.640   9.460  -3.730  1.00  0.78           H  
ATOM     90 1HG1 ILE A   5      11.577   7.499  -5.580  1.00  0.78           H  
ATOM     91 2HG1 ILE A   5      12.101   6.551  -4.184  1.00  0.78           H  
ATOM     92 1HG2 ILE A   5      12.776   9.480  -5.922  1.00  0.78           H  
ATOM     93 2HG2 ILE A   5      13.858  10.078  -4.637  1.00  0.78           H  
ATOM     94 3HG2 ILE A   5      14.059   8.430  -5.269  1.00  0.78           H  
ATOM     95 1HD1 ILE A   5       9.650   6.542  -4.393  1.00  0.78           H  
ATOM     96 2HD1 ILE A   5      10.131   7.369  -2.899  1.00  0.78           H  
ATOM     97 3HD1 ILE A   5       9.653   8.312  -4.315  1.00  0.78           H  
ATOM     98  N   PRO A   6      15.190   9.543  -1.917  1.00  0.83           N  
ATOM     99  CA  PRO A   6      15.958  10.688  -1.469  1.00  0.83           C  
ATOM    100  C   PRO A   6      16.127  11.648  -2.631  1.00  0.83           C  
ATOM    101  O   PRO A   6      16.464  11.217  -3.741  1.00  0.83           O  
ATOM    102  CB  PRO A   6      17.271  10.061  -1.002  1.00  0.83           C  
ATOM    103  CG  PRO A   6      17.402   8.785  -1.820  1.00  0.83           C  
ATOM    104  CD  PRO A   6      15.969   8.305  -2.069  1.00  0.83           C  
ATOM    105  HA  PRO A   6      15.440  11.175  -0.632  1.00  0.83           H  
ATOM    106 1HB  PRO A   6      18.098  10.767  -1.172  1.00  0.83           H  
ATOM    107 2HB  PRO A   6      17.234   9.879   0.083  1.00  0.83           H  
ATOM    108 1HG  PRO A   6      17.945   8.996  -2.753  1.00  0.83           H  
ATOM    109 2HG  PRO A   6      18.002   8.048  -1.265  1.00  0.83           H  
ATOM    110 1HD  PRO A   6      15.927   7.929  -3.100  1.00  0.83           H  
ATOM    111 2HD  PRO A   6      15.654   7.549  -1.327  1.00  0.83           H  
ATOM    112  N   LEU A   7      15.934  12.932  -2.381  1.00  0.90           N  
ATOM    113  CA  LEU A   7      16.043  13.953  -3.408  1.00  0.90           C  
ATOM    114  C   LEU A   7      16.844  15.190  -2.929  1.00  0.90           C  
ATOM    115  O   LEU A   7      16.749  15.609  -1.771  1.00  0.90           O  
ATOM    116  CB  LEU A   7      14.600  14.347  -3.800  1.00  0.90           C  
ATOM    117  CG  LEU A   7      13.690  13.218  -4.431  1.00  0.90           C  
ATOM    118  CD1 LEU A   7      12.306  13.698  -4.499  1.00  0.90           C  
ATOM    119  CD2 LEU A   7      14.149  12.847  -5.809  1.00  0.90           C  
ATOM    120  H   LEU A   7      15.627  13.205  -1.451  1.00  0.90           H  
ATOM    121  HA  LEU A   7      16.551  13.528  -4.274  1.00  0.90           H  
ATOM    122 1HB  LEU A   7      14.111  14.654  -2.893  1.00  0.90           H  
ATOM    123 2HB  LEU A   7      14.632  15.188  -4.481  1.00  0.90           H  
ATOM    124  HG  LEU A   7      13.708  12.350  -3.795  1.00  0.90           H  
ATOM    125 1HD1 LEU A   7      11.679  12.912  -4.906  1.00  0.90           H  
ATOM    126 2HD1 LEU A   7      11.993  13.937  -3.495  1.00  0.90           H  
ATOM    127 3HD1 LEU A   7      12.257  14.582  -5.139  1.00  0.90           H  
ATOM    128 1HD2 LEU A   7      13.499  12.072  -6.215  1.00  0.90           H  
ATOM    129 2HD2 LEU A   7      14.097  13.717  -6.447  1.00  0.90           H  
ATOM    130 3HD2 LEU A   7      15.176  12.476  -5.768  1.00  0.90           H  
ATOM    131  N   GLY A   8      17.632  15.791  -3.804  1.00  0.97           N  
ATOM    132  CA  GLY A   8      18.307  17.039  -3.475  1.00  0.97           C  
ATOM    133  C   GLY A   8      19.588  16.870  -2.643  1.00  0.97           C  
ATOM    134  O   GLY A   8      19.843  15.805  -2.073  1.00  0.97           O  
ATOM    135  H   GLY A   8      17.752  15.435  -4.757  1.00  0.97           H  
ATOM    136 1HA  GLY A   8      18.542  17.546  -4.415  1.00  0.97           H  
ATOM    137 2HA  GLY A   8      17.600  17.669  -2.941  1.00  0.97           H  
ATOM    138  N   PRO A   9      20.353  17.967  -2.461  1.00  1.02           N  
ATOM    139  CA  PRO A   9      21.618  18.070  -1.738  1.00  1.02           C  
ATOM    140  C   PRO A   9      21.460  17.838  -0.247  1.00  1.02           C  
ATOM    141  O   PRO A   9      22.428  17.586   0.468  1.00  1.02           O  
ATOM    142  CB  PRO A   9      22.043  19.514  -2.017  1.00  1.02           C  
ATOM    143  CG  PRO A   9      20.759  20.254  -2.307  1.00  1.02           C  
ATOM    144  CD  PRO A   9      19.886  19.259  -3.019  1.00  1.02           C  
ATOM    145  HA  PRO A   9      22.339  17.357  -2.165  1.00  1.02           H  
ATOM    146 1HB  PRO A   9      22.569  19.919  -1.139  1.00  1.02           H  
ATOM    147 2HB  PRO A   9      22.753  19.542  -2.856  1.00  1.02           H  
ATOM    148 1HG  PRO A   9      20.313  20.615  -1.368  1.00  1.02           H  
ATOM    149 2HG  PRO A   9      20.969  21.145  -2.917  1.00  1.02           H  
ATOM    150 1HD  PRO A   9      18.846  19.471  -2.758  1.00  1.02           H  
ATOM    151 2HD  PRO A   9      20.065  19.302  -4.107  1.00  1.02           H  
ATOM    152  N   ILE A  10      20.225  17.939   0.206  1.00  1.02           N  
ATOM    153  CA  ILE A  10      19.861  17.789   1.590  1.00  1.02           C  
ATOM    154  C   ILE A  10      19.159  16.462   1.891  1.00  1.02           C  
ATOM    155  O   ILE A  10      18.732  16.234   3.021  1.00  1.02           O  
ATOM    156  CB  ILE A  10      19.059  19.028   2.029  1.00  1.02           C  
ATOM    157  CG1 ILE A  10      17.915  19.323   1.040  1.00  1.02           C  
ATOM    158  CG2 ILE A  10      19.996  20.223   2.112  1.00  1.02           C  
ATOM    159  CD1 ILE A  10      16.794  18.390   1.098  1.00  1.02           C  
ATOM    160  H   ILE A  10      19.484  18.148  -0.443  1.00  1.02           H  
ATOM    161  HA  ILE A  10      20.780  17.799   2.175  1.00  1.02           H  
ATOM    162  HB  ILE A  10      18.611  18.847   3.007  1.00  1.02           H  
ATOM    163 1HG1 ILE A  10      17.525  20.324   1.252  1.00  1.02           H  
ATOM    164 2HG1 ILE A  10      18.311  19.310   0.026  1.00  1.02           H  
ATOM    165 1HG2 ILE A  10      19.434  21.100   2.436  1.00  1.02           H  
ATOM    166 2HG2 ILE A  10      20.789  20.012   2.830  1.00  1.02           H  
ATOM    167 3HG2 ILE A  10      20.436  20.413   1.136  1.00  1.02           H  
ATOM    168 1HD1 ILE A  10      16.034  18.692   0.373  1.00  1.02           H  
ATOM    169 2HD1 ILE A  10      17.140  17.407   0.865  1.00  1.02           H  
ATOM    170 3HD1 ILE A  10      16.369  18.408   2.100  1.00  1.02           H  
ATOM    171  N   GLN A  11      19.064  15.584   0.882  1.00  0.97           N  
ATOM    172  CA  GLN A  11      18.486  14.244   1.028  1.00  0.97           C  
ATOM    173  C   GLN A  11      17.090  14.179   1.646  1.00  0.97           C  
ATOM    174  O   GLN A  11      16.878  13.468   2.632  1.00  0.97           O  
ATOM    175  CB  GLN A  11      19.442  13.376   1.852  1.00  0.97           C  
ATOM    176  CG  GLN A  11      20.787  13.142   1.163  1.00  0.97           C  
ATOM    177  CD  GLN A  11      20.703  12.196  -0.043  1.00  0.97           C  
ATOM    178  OE1 GLN A  11      20.525  10.982   0.108  1.00  0.97           O  
ATOM    179  NE2 GLN A  11      20.827  12.750  -1.244  1.00  0.97           N  
ATOM    180  H   GLN A  11      19.427  15.826  -0.040  1.00  0.97           H  
ATOM    181  HA  GLN A  11      18.411  13.818   0.026  1.00  0.97           H  
ATOM    182 1HB  GLN A  11      19.627  13.840   2.821  1.00  0.97           H  
ATOM    183 2HB  GLN A  11      18.980  12.405   2.036  1.00  0.97           H  
ATOM    184 1HG  GLN A  11      21.162  14.105   0.805  1.00  0.97           H  
ATOM    185 2HG  GLN A  11      21.483  12.719   1.885  1.00  0.97           H  
ATOM    186 1HE2 GLN A  11      20.776  12.183  -2.065  1.00  0.97           H  
ATOM    187 2HE2 GLN A  11      20.956  13.749  -1.335  1.00  0.97           H  
ATOM    188  N   THR A  12      16.145  14.922   1.087  1.00  0.89           N  
ATOM    189  CA  THR A  12      14.782  14.885   1.605  1.00  0.89           C  
ATOM    190  C   THR A  12      14.134  13.657   1.012  1.00  0.89           C  
ATOM    191  O   THR A  12      14.363  13.345  -0.155  1.00  0.89           O  
ATOM    192  CB  THR A  12      14.012  16.154   1.233  1.00  0.89           C  
ATOM    193  OG1 THR A  12      12.689  16.123   1.738  1.00  0.89           O  
ATOM    194  CG2 THR A  12      13.962  16.274  -0.226  1.00  0.89           C  
ATOM    195  H   THR A  12      16.369  15.457   0.250  1.00  0.89           H  
ATOM    196  HA  THR A  12      14.804  14.785   2.693  1.00  0.89           H  
ATOM    197  HB  THR A  12      14.505  17.011   1.653  1.00  0.89           H  
ATOM    198  HG1 THR A  12      12.213  16.915   1.374  1.00  0.89           H  
ATOM    199 1HG2 THR A  12      13.448  17.163  -0.500  1.00  0.89           H  
ATOM    200 2HG2 THR A  12      14.944  16.327  -0.589  1.00  0.89           H  
ATOM    201 3HG2 THR A  12      13.453  15.405  -0.639  1.00  0.89           H  
ATOM    202  N   ASN A  13      13.342  12.945   1.786  1.00  0.79           N  
ATOM    203  CA  ASN A  13      12.730  11.732   1.268  1.00  0.79           C  
ATOM    204  C   ASN A  13      11.298  11.855   0.798  1.00  0.79           C  
ATOM    205  O   ASN A  13      10.391  12.080   1.598  1.00  0.79           O  
ATOM    206  CB  ASN A  13      12.819  10.639   2.289  1.00  0.79           C  
ATOM    207  CG  ASN A  13      14.230  10.234   2.564  1.00  0.79           C  
ATOM    208  OD1 ASN A  13      15.011   9.936   1.655  1.00  0.79           O  
ATOM    209  ND2 ASN A  13      14.565  10.217   3.819  1.00  0.79           N  
ATOM    210  H   ASN A  13      13.194  13.236   2.752  1.00  0.79           H  
ATOM    211  HA  ASN A  13      13.303  11.416   0.399  1.00  0.79           H  
ATOM    212 1HB  ASN A  13      12.359  10.967   3.222  1.00  0.79           H  
ATOM    213 2HB  ASN A  13      12.258   9.788   1.931  1.00  0.79           H  
ATOM    214 1HD2 ASN A  13      15.491   9.951   4.096  1.00  0.79           H  
ATOM    215 2HD2 ASN A  13      13.867  10.452   4.499  1.00  0.79           H  
ATOM    216  N   ALA A  14      11.093  11.727  -0.502  1.00  0.71           N  
ATOM    217  CA  ALA A  14       9.739  11.767  -1.011  1.00  0.71           C  
ATOM    218  C   ALA A  14       9.221  10.362  -0.845  1.00  0.71           C  
ATOM    219  O   ALA A  14      10.000   9.406  -0.935  1.00  0.71           O  
ATOM    220  CB  ALA A  14       9.670  12.225  -2.461  1.00  0.71           C  
ATOM    221  H   ALA A  14      11.878  11.543  -1.126  1.00  0.71           H  
ATOM    222  HA  ALA A  14       9.139  12.439  -0.394  1.00  0.71           H  
ATOM    223 1HB  ALA A  14       8.627  12.217  -2.788  1.00  0.71           H  
ATOM    224 2HB  ALA A  14      10.061  13.231  -2.518  1.00  0.71           H  
ATOM    225 3HB  ALA A  14      10.261  11.559  -3.086  1.00  0.71           H  
ATOM    226  N   TYR A  15       7.936  10.202  -0.627  1.00  0.66           N  
ATOM    227  CA  TYR A  15       7.437   8.837  -0.566  1.00  0.66           C  
ATOM    228  C   TYR A  15       6.377   8.624  -1.593  1.00  0.66           C  
ATOM    229  O   TYR A  15       5.543   9.493  -1.836  1.00  0.66           O  
ATOM    230  CB  TYR A  15       6.919   8.472   0.829  1.00  0.66           C  
ATOM    231  CG  TYR A  15       8.000   8.404   1.883  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       8.411   9.541   2.567  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       8.585   7.186   2.161  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       9.405   9.445   3.518  1.00  0.66           C  
ATOM    235  CE2 TYR A  15       9.566   7.100   3.105  1.00  0.66           C  
ATOM    236  CZ  TYR A  15       9.983   8.214   3.783  1.00  0.66           C  
ATOM    237  OH  TYR A  15      10.971   8.096   4.729  1.00  0.66           O  
ATOM    238  H   TYR A  15       7.329  11.020  -0.533  1.00  0.66           H  
ATOM    239  HA  TYR A  15       8.246   8.152  -0.807  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       6.178   9.180   1.152  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       6.435   7.494   0.780  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       7.956  10.510   2.351  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       8.263   6.291   1.623  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       9.733  10.335   4.052  1.00  0.66           H  
ATOM    245  HE2 TYR A  15      10.025   6.150   3.320  1.00  0.66           H  
ATOM    246  HH  TYR A  15      11.078   8.944   5.202  1.00  0.66           H  
ATOM    247  N   VAL A  16       6.408   7.466  -2.212  1.00  0.64           N  
ATOM    248  CA  VAL A  16       5.393   7.183  -3.197  1.00  0.64           C  
ATOM    249  C   VAL A  16       4.673   5.907  -2.861  1.00  0.64           C  
ATOM    250  O   VAL A  16       5.288   4.851  -2.672  1.00  0.64           O  
ATOM    251  CB  VAL A  16       5.990   7.107  -4.610  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       4.861   6.792  -5.591  1.00  0.64           C  
ATOM    253  CG2 VAL A  16       6.667   8.443  -4.969  1.00  0.64           C  
ATOM    254  H   VAL A  16       7.134   6.787  -1.974  1.00  0.64           H  
ATOM    255  HA  VAL A  16       4.658   7.987  -3.191  1.00  0.64           H  
ATOM    256  HB  VAL A  16       6.718   6.301  -4.653  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       5.226   6.726  -6.596  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       4.390   5.847  -5.323  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       4.126   7.596  -5.531  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16       7.086   8.393  -5.969  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       5.936   9.226  -4.920  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16       7.452   8.655  -4.264  1.00  0.64           H  
ATOM    263  N   LEU A  17       3.358   6.032  -2.736  1.00  0.64           N  
ATOM    264  CA  LEU A  17       2.473   4.924  -2.432  1.00  0.64           C  
ATOM    265  C   LEU A  17       1.729   4.513  -3.660  1.00  0.64           C  
ATOM    266  O   LEU A  17       1.149   5.357  -4.338  1.00  0.64           O  
ATOM    267  CB  LEU A  17       1.492   5.292  -1.316  1.00  0.64           C  
ATOM    268  CG  LEU A  17       1.962   4.937   0.043  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       3.245   5.701   0.339  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       0.873   5.206   1.038  1.00  0.64           C  
ATOM    271  H   LEU A  17       2.946   6.955  -2.884  1.00  0.64           H  
ATOM    272  HA  LEU A  17       3.073   4.083  -2.098  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       1.318   6.367  -1.347  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       0.568   4.793  -1.492  1.00  0.64           H  
ATOM    275  HG  LEU A  17       2.172   3.880   0.061  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       3.627   5.404   1.275  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       3.967   5.464  -0.392  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       3.068   6.766   0.325  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       1.188   4.915   2.030  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       0.642   6.254   1.026  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17      -0.008   4.635   0.759  1.00  0.64           H  
ATOM    282  N   TYR A  18       1.721   3.219  -3.951  1.00  0.66           N  
ATOM    283  CA  TYR A  18       1.038   2.768  -5.149  1.00  0.66           C  
ATOM    284  C   TYR A  18       0.302   1.442  -5.017  1.00  0.66           C  
ATOM    285  O   TYR A  18       0.574   0.600  -4.146  1.00  0.66           O  
ATOM    286  CB  TYR A  18       2.026   2.779  -6.305  1.00  0.66           C  
ATOM    287  CG  TYR A  18       3.207   1.927  -6.127  1.00  0.66           C  
ATOM    288  CD1 TYR A  18       3.230   0.658  -6.624  1.00  0.66           C  
ATOM    289  CD2 TYR A  18       4.299   2.440  -5.436  1.00  0.66           C  
ATOM    290  CE1 TYR A  18       4.349  -0.122  -6.443  1.00  0.66           C  
ATOM    291  CE2 TYR A  18       5.408   1.671  -5.245  1.00  0.66           C  
ATOM    292  CZ  TYR A  18       5.440   0.386  -5.748  1.00  0.66           C  
ATOM    293  OH  TYR A  18       6.548  -0.403  -5.565  1.00  0.66           O  
ATOM    294  H   TYR A  18       2.213   2.566  -3.347  1.00  0.66           H  
ATOM    295  HA  TYR A  18       0.287   3.510  -5.389  1.00  0.66           H  
ATOM    296 1HB  TYR A  18       1.509   2.458  -7.212  1.00  0.66           H  
ATOM    297 2HB  TYR A  18       2.369   3.792  -6.471  1.00  0.66           H  
ATOM    298  HD1 TYR A  18       2.362   0.270  -7.166  1.00  0.66           H  
ATOM    299  HD2 TYR A  18       4.269   3.452  -5.037  1.00  0.66           H  
ATOM    300  HE1 TYR A  18       4.371  -1.137  -6.837  1.00  0.66           H  
ATOM    301  HE2 TYR A  18       6.255   2.077  -4.703  1.00  0.66           H  
ATOM    302  HH  TYR A  18       6.394  -1.264  -5.963  1.00  0.66           H  
ATOM    303  N   ASN A  19      -0.707   1.315  -5.868  1.00  0.68           N  
ATOM    304  CA  ASN A  19      -1.552   0.127  -5.906  1.00  0.68           C  
ATOM    305  C   ASN A  19      -1.206  -0.848  -7.027  1.00  0.68           C  
ATOM    306  O   ASN A  19      -0.306  -0.614  -7.836  1.00  0.68           O  
ATOM    307  CB  ASN A  19      -3.021   0.543  -5.936  1.00  0.68           C  
ATOM    308  CG  ASN A  19      -3.363   1.333  -7.147  1.00  0.68           C  
ATOM    309  OD1 ASN A  19      -2.569   1.297  -8.101  1.00  0.68           O  
ATOM    310  ND2 ASN A  19      -4.495   2.021  -7.128  1.00  0.68           N  
ATOM    311  H   ASN A  19      -0.860   2.089  -6.522  1.00  0.68           H  
ATOM    312  HA  ASN A  19      -1.395  -0.420  -4.974  1.00  0.68           H  
ATOM    313 1HB  ASN A  19      -3.665  -0.335  -5.899  1.00  0.68           H  
ATOM    314 2HB  ASN A  19      -3.247   1.145  -5.053  1.00  0.68           H  
ATOM    315 1HD2 ASN A  19      -4.797   2.590  -7.933  1.00  0.68           H  
ATOM    316 2HD2 ASN A  19      -5.086   1.998  -6.307  1.00  0.68           H  
ATOM    317  N   ASP A  20      -1.998  -1.914  -7.119  1.00  0.70           N  
ATOM    318  CA  ASP A  20      -1.838  -2.974  -8.116  1.00  0.70           C  
ATOM    319  C   ASP A  20      -2.079  -2.488  -9.545  1.00  0.70           C  
ATOM    320  O   ASP A  20      -1.637  -3.108 -10.512  1.00  0.70           O  
ATOM    321  CB  ASP A  20      -2.792  -4.117  -7.800  1.00  0.70           C  
ATOM    322  CG  ASP A  20      -2.406  -4.861  -6.529  1.00  0.70           C  
ATOM    323  OD1 ASP A  20      -1.322  -4.645  -6.039  1.00  0.70           O  
ATOM    324  OD2 ASP A  20      -3.200  -5.634  -6.056  1.00  0.70           O  
ATOM    325  H   ASP A  20      -2.729  -2.025  -6.433  1.00  0.70           H  
ATOM    326  HA  ASP A  20      -0.815  -3.346  -8.052  1.00  0.70           H  
ATOM    327 1HB  ASP A  20      -3.806  -3.725  -7.693  1.00  0.70           H  
ATOM    328 2HB  ASP A  20      -2.802  -4.821  -8.633  1.00  0.70           H  
ATOM    329  N   ASP A  21      -2.780  -1.364  -9.658  1.00  0.70           N  
ATOM    330  CA  ASP A  21      -3.140  -0.744 -10.923  1.00  0.70           C  
ATOM    331  C   ASP A  21      -2.110   0.308 -11.333  1.00  0.70           C  
ATOM    332  O   ASP A  21      -2.296   1.024 -12.319  1.00  0.70           O  
ATOM    333  CB  ASP A  21      -4.525  -0.105 -10.810  1.00  0.70           C  
ATOM    334  CG  ASP A  21      -5.631  -1.156 -10.626  1.00  0.70           C  
ATOM    335  OD1 ASP A  21      -5.569  -2.172 -11.274  1.00  0.70           O  
ATOM    336  OD2 ASP A  21      -6.510  -0.940  -9.829  1.00  0.70           O  
ATOM    337  H   ASP A  21      -3.081  -0.911  -8.807  1.00  0.70           H  
ATOM    338  HA  ASP A  21      -3.168  -1.514 -11.693  1.00  0.70           H  
ATOM    339 1HB  ASP A  21      -4.544   0.584  -9.962  1.00  0.70           H  
ATOM    340 2HB  ASP A  21      -4.733   0.480 -11.705  1.00  0.70           H  
ATOM    341  N   LYS A  22      -1.020   0.388 -10.567  1.00  0.68           N  
ATOM    342  CA  LYS A  22       0.086   1.308 -10.778  1.00  0.68           C  
ATOM    343  C   LYS A  22      -0.292   2.785 -10.692  1.00  0.68           C  
ATOM    344  O   LYS A  22       0.319   3.614 -11.361  1.00  0.68           O  
ATOM    345  CB  LYS A  22       0.751   1.005 -12.129  1.00  0.68           C  
ATOM    346  CG  LYS A  22       1.344  -0.398 -12.236  1.00  0.68           C  
ATOM    347  CD  LYS A  22       2.012  -0.629 -13.594  1.00  0.68           C  
ATOM    348  CE  LYS A  22       2.583  -2.038 -13.695  1.00  0.68           C  
ATOM    349  NZ  LYS A  22       3.108  -2.353 -15.063  1.00  0.68           N  
ATOM    350  H   LYS A  22      -0.934  -0.219  -9.754  1.00  0.68           H  
ATOM    351  HA  LYS A  22       0.820   1.118  -9.993  1.00  0.68           H  
ATOM    352 1HB  LYS A  22       0.050   1.139 -12.944  1.00  0.68           H  
ATOM    353 2HB  LYS A  22       1.550   1.702 -12.294  1.00  0.68           H  
ATOM    354 1HG  LYS A  22       2.087  -0.531 -11.448  1.00  0.68           H  
ATOM    355 2HG  LYS A  22       0.556  -1.139 -12.094  1.00  0.68           H  
ATOM    356 1HD  LYS A  22       1.289  -0.471 -14.396  1.00  0.68           H  
ATOM    357 2HD  LYS A  22       2.824   0.087 -13.717  1.00  0.68           H  
ATOM    358 1HE  LYS A  22       3.396  -2.138 -12.977  1.00  0.68           H  
ATOM    359 2HE  LYS A  22       1.800  -2.754 -13.446  1.00  0.68           H  
ATOM    360 1HZ  LYS A  22       3.467  -3.294 -15.073  1.00  0.68           H  
ATOM    361 2HZ  LYS A  22       2.359  -2.277 -15.730  1.00  0.68           H  
ATOM    362 3HZ  LYS A  22       3.865  -1.716 -15.354  1.00  0.68           H  
ATOM    363  N   GLU A  23      -1.261   3.113  -9.846  1.00  0.66           N  
ATOM    364  CA  GLU A  23      -1.656   4.491  -9.590  1.00  0.66           C  
ATOM    365  C   GLU A  23      -0.925   4.933  -8.338  1.00  0.66           C  
ATOM    366  O   GLU A  23      -0.636   4.087  -7.485  1.00  0.66           O  
ATOM    367  CB  GLU A  23      -3.155   4.597  -9.397  1.00  0.66           C  
ATOM    368  CG  GLU A  23      -3.978   4.201 -10.606  1.00  0.66           C  
ATOM    369  CD  GLU A  23      -5.450   4.273 -10.341  1.00  0.66           C  
ATOM    370  OE1 GLU A  23      -5.861   3.849  -9.281  1.00  0.66           O  
ATOM    371  OE2 GLU A  23      -6.170   4.754 -11.188  1.00  0.66           O  
ATOM    372  H   GLU A  23      -1.746   2.374  -9.346  1.00  0.66           H  
ATOM    373  HA  GLU A  23      -1.354   5.117 -10.422  1.00  0.66           H  
ATOM    374 1HB  GLU A  23      -3.455   4.017  -8.550  1.00  0.66           H  
ATOM    375 2HB  GLU A  23      -3.385   5.610  -9.183  1.00  0.66           H  
ATOM    376 1HG  GLU A  23      -3.729   4.868 -11.432  1.00  0.66           H  
ATOM    377 2HG  GLU A  23      -3.710   3.184 -10.900  1.00  0.66           H  
ATOM    378  N   ALA A  24      -0.662   6.235  -8.165  1.00  0.63           N  
ATOM    379  CA  ALA A  24       0.086   6.606  -6.956  1.00  0.63           C  
ATOM    380  C   ALA A  24      -0.224   7.938  -6.261  1.00  0.63           C  
ATOM    381  O   ALA A  24      -0.683   8.922  -6.845  1.00  0.63           O  
ATOM    382  CB  ALA A  24       1.567   6.640  -7.298  1.00  0.63           C  
ATOM    383  H   ALA A  24      -0.915   6.901  -8.893  1.00  0.63           H  
ATOM    384  HA  ALA A  24      -0.108   5.828  -6.231  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       2.121   6.829  -6.391  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       1.865   5.686  -7.718  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       1.766   7.427  -8.019  1.00  0.63           H  
ATOM    388  N   VAL A  25       0.117   7.968  -4.985  1.00  0.61           N  
ATOM    389  CA  VAL A  25       0.037   9.193  -4.211  1.00  0.61           C  
ATOM    390  C   VAL A  25       1.457   9.542  -3.768  1.00  0.61           C  
ATOM    391  O   VAL A  25       2.185   8.698  -3.230  1.00  0.61           O  
ATOM    392  CB  VAL A  25      -0.918   9.033  -3.016  1.00  0.61           C  
ATOM    393  CG1 VAL A  25      -0.976  10.318  -2.221  1.00  0.61           C  
ATOM    394  CG2 VAL A  25      -2.308   8.626  -3.521  1.00  0.61           C  
ATOM    395  H   VAL A  25       0.469   7.106  -4.563  1.00  0.61           H  
ATOM    396  HA  VAL A  25      -0.337  10.000  -4.840  1.00  0.61           H  
ATOM    397  HB  VAL A  25      -0.534   8.257  -2.350  1.00  0.61           H  
ATOM    398 1HG1 VAL A  25      -1.641  10.177  -1.382  1.00  0.61           H  
ATOM    399 2HG1 VAL A  25       0.021  10.581  -1.857  1.00  0.61           H  
ATOM    400 3HG1 VAL A  25      -1.353  11.120  -2.859  1.00  0.61           H  
ATOM    401 1HG2 VAL A  25      -2.987   8.500  -2.681  1.00  0.61           H  
ATOM    402 2HG2 VAL A  25      -2.681   9.399  -4.181  1.00  0.61           H  
ATOM    403 3HG2 VAL A  25      -2.238   7.684  -4.068  1.00  0.61           H  
ATOM    404  N   ILE A  26       1.866  10.773  -4.052  1.00  0.61           N  
ATOM    405  CA  ILE A  26       3.225  11.208  -3.754  1.00  0.61           C  
ATOM    406  C   ILE A  26       3.216  12.096  -2.529  1.00  0.61           C  
ATOM    407  O   ILE A  26       2.434  13.039  -2.458  1.00  0.61           O  
ATOM    408  CB  ILE A  26       3.818  12.023  -4.917  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       3.814  11.212  -6.214  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       5.241  12.439  -4.571  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       4.092  12.058  -7.412  1.00  0.61           C  
ATOM    412  H   ILE A  26       1.210  11.427  -4.486  1.00  0.61           H  
ATOM    413  HA  ILE A  26       3.851  10.339  -3.558  1.00  0.61           H  
ATOM    414  HB  ILE A  26       3.211  12.904  -5.083  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       4.554  10.433  -6.167  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       2.831  10.750  -6.343  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       5.636  13.015  -5.391  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       5.247  13.041  -3.664  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       5.856  11.554  -4.413  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       4.061  11.445  -8.299  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       3.332  12.841  -7.487  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       5.077  12.514  -7.314  1.00  0.61           H  
ATOM    423  N   PHE A  27       4.057  11.788  -1.565  1.00  0.63           N  
ATOM    424  CA  PHE A  27       4.150  12.578  -0.360  1.00  0.63           C  
ATOM    425  C   PHE A  27       5.432  13.371  -0.341  1.00  0.63           C  
ATOM    426  O   PHE A  27       6.522  12.822  -0.532  1.00  0.63           O  
ATOM    427  CB  PHE A  27       4.154  11.692   0.863  1.00  0.63           C  
ATOM    428  CG  PHE A  27       2.916  10.979   1.133  1.00  0.63           C  
ATOM    429  CD1 PHE A  27       2.634   9.792   0.482  1.00  0.63           C  
ATOM    430  CD2 PHE A  27       2.040  11.452   2.074  1.00  0.63           C  
ATOM    431  CE1 PHE A  27       1.486   9.121   0.764  1.00  0.63           C  
ATOM    432  CE2 PHE A  27       0.911  10.765   2.353  1.00  0.63           C  
ATOM    433  CZ  PHE A  27       0.635   9.607   1.701  1.00  0.63           C  
ATOM    434  H   PHE A  27       4.653  10.980  -1.674  1.00  0.63           H  
ATOM    435  HA  PHE A  27       3.306  13.253  -0.320  1.00  0.63           H  
ATOM    436 1HB  PHE A  27       4.936  10.966   0.753  1.00  0.63           H  
ATOM    437 2HB  PHE A  27       4.395  12.296   1.738  1.00  0.63           H  
ATOM    438  HD1 PHE A  27       3.333   9.402  -0.266  1.00  0.63           H  
ATOM    439  HD2 PHE A  27       2.263  12.386   2.597  1.00  0.63           H  
ATOM    440  HE1 PHE A  27       1.257   8.207   0.243  1.00  0.63           H  
ATOM    441  HE2 PHE A  27       0.222  11.134   3.075  1.00  0.63           H  
ATOM    442  HZ  PHE A  27      -0.264   9.092   1.934  1.00  0.63           H  
ATOM    443  N   ASP A  28       5.311  14.659  -0.080  1.00  0.66           N  
ATOM    444  CA  ASP A  28       6.482  15.519   0.041  1.00  0.66           C  
ATOM    445  C   ASP A  28       7.560  15.414  -1.050  1.00  0.66           C  
ATOM    446  O   ASP A  28       8.673  14.983  -0.756  1.00  0.66           O  
ATOM    447  CB  ASP A  28       7.139  15.263   1.384  1.00  0.66           C  
ATOM    448  CG  ASP A  28       6.256  15.708   2.532  1.00  0.66           C  
ATOM    449  OD1 ASP A  28       5.313  16.433   2.292  1.00  0.66           O  
ATOM    450  OD2 ASP A  28       6.499  15.328   3.642  1.00  0.66           O  
ATOM    451  H   ASP A  28       4.369  15.033   0.056  1.00  0.66           H  
ATOM    452  HA  ASP A  28       6.128  16.553   0.041  1.00  0.66           H  
ATOM    453 1HB  ASP A  28       7.378  14.203   1.496  1.00  0.66           H  
ATOM    454 2HB  ASP A  28       8.079  15.811   1.427  1.00  0.66           H  
ATOM    455  N   PRO A  29       7.284  15.767  -2.312  1.00  0.71           N  
ATOM    456  CA  PRO A  29       8.257  15.757  -3.380  1.00  0.71           C  
ATOM    457  C   PRO A  29       9.418  16.631  -2.922  1.00  0.71           C  
ATOM    458  O   PRO A  29       9.208  17.642  -2.259  1.00  0.71           O  
ATOM    459  CB  PRO A  29       7.495  16.394  -4.541  1.00  0.71           C  
ATOM    460  CG  PRO A  29       6.063  16.131  -4.245  1.00  0.71           C  
ATOM    461  CD  PRO A  29       5.959  16.227  -2.725  1.00  0.71           C  
ATOM    462  HA  PRO A  29       8.574  14.730  -3.600  1.00  0.71           H  
ATOM    463 1HB  PRO A  29       7.720  17.474  -4.575  1.00  0.71           H  
ATOM    464 2HB  PRO A  29       7.828  15.974  -5.493  1.00  0.71           H  
ATOM    465 1HG  PRO A  29       5.456  16.869  -4.759  1.00  0.71           H  
ATOM    466 2HG  PRO A  29       5.765  15.175  -4.637  1.00  0.71           H  
ATOM    467 1HD  PRO A  29       5.804  17.260  -2.398  1.00  0.71           H  
ATOM    468 2HD  PRO A  29       5.171  15.563  -2.402  1.00  0.71           H  
ATOM    469  N   GLY A  30      10.633  16.258  -3.263  1.00  0.76           N  
ATOM    470  CA  GLY A  30      11.797  17.025  -2.825  1.00  0.76           C  
ATOM    471  C   GLY A  30      12.116  18.117  -3.816  1.00  0.76           C  
ATOM    472  O   GLY A  30      11.204  18.643  -4.429  1.00  0.76           O  
ATOM    473  H   GLY A  30      10.764  15.427  -3.817  1.00  0.76           H  
ATOM    474 1HA  GLY A  30      11.593  17.462  -1.846  1.00  0.76           H  
ATOM    475 2HA  GLY A  30      12.647  16.364  -2.721  1.00  0.76           H  
ATOM    476  N   GLY A  31      13.387  18.505  -3.938  1.00  0.79           N  
ATOM    477  CA  GLY A  31      13.751  19.558  -4.892  1.00  0.79           C  
ATOM    478  C   GLY A  31      14.056  18.984  -6.287  1.00  0.79           C  
ATOM    479  O   GLY A  31      13.820  19.623  -7.318  1.00  0.79           O  
ATOM    480  H   GLY A  31      14.101  18.066  -3.378  1.00  0.79           H  
ATOM    481 1HA  GLY A  31      12.939  20.282  -4.963  1.00  0.79           H  
ATOM    482 2HA  GLY A  31      14.623  20.095  -4.521  1.00  0.79           H  
ATOM    483  N   ASP A  32      14.533  17.744  -6.328  1.00  0.80           N  
ATOM    484  CA  ASP A  32      14.943  17.118  -7.585  1.00  0.80           C  
ATOM    485  C   ASP A  32      13.780  16.521  -8.354  1.00  0.80           C  
ATOM    486  O   ASP A  32      13.644  15.296  -8.464  1.00  0.80           O  
ATOM    487  CB  ASP A  32      15.985  16.038  -7.368  1.00  0.80           C  
ATOM    488  CG  ASP A  32      17.310  16.522  -6.923  1.00  0.80           C  
ATOM    489  OD1 ASP A  32      17.579  17.689  -6.990  1.00  0.80           O  
ATOM    490  OD2 ASP A  32      18.070  15.696  -6.476  1.00  0.80           O  
ATOM    491  H   ASP A  32      14.654  17.243  -5.465  1.00  0.80           H  
ATOM    492  HA  ASP A  32      15.394  17.891  -8.211  1.00  0.80           H  
ATOM    493 1HB  ASP A  32      15.629  15.342  -6.630  1.00  0.80           H  
ATOM    494 2HB  ASP A  32      16.121  15.486  -8.293  1.00  0.80           H  
ATOM    495  N   ALA A  33      12.963  17.391  -8.924  1.00  0.78           N  
ATOM    496  CA  ALA A  33      11.780  16.937  -9.637  1.00  0.78           C  
ATOM    497  C   ALA A  33      12.110  15.980 -10.745  1.00  0.78           C  
ATOM    498  O   ALA A  33      11.410  14.989 -10.920  1.00  0.78           O  
ATOM    499  CB  ALA A  33      11.067  18.085 -10.293  1.00  0.78           C  
ATOM    500  H   ALA A  33      13.156  18.383  -8.768  1.00  0.78           H  
ATOM    501  HA  ALA A  33      11.128  16.438  -8.922  1.00  0.78           H  
ATOM    502 1HB  ALA A  33      10.190  17.685 -10.795  1.00  0.78           H  
ATOM    503 2HB  ALA A  33      10.776  18.829  -9.581  1.00  0.78           H  
ATOM    504 3HB  ALA A  33      11.726  18.550 -11.024  1.00  0.78           H  
ATOM    505  N   GLU A  34      13.198  16.228 -11.462  1.00  0.74           N  
ATOM    506  CA  GLU A  34      13.543  15.371 -12.580  1.00  0.74           C  
ATOM    507  C   GLU A  34      13.818  13.946 -12.123  1.00  0.74           C  
ATOM    508  O   GLU A  34      13.467  12.982 -12.809  1.00  0.74           O  
ATOM    509  CB  GLU A  34      14.758  15.938 -13.317  1.00  0.74           C  
ATOM    510  CG  GLU A  34      14.475  17.232 -14.079  1.00  0.74           C  
ATOM    511  CD  GLU A  34      15.703  17.819 -14.743  1.00  0.74           C  
ATOM    512  OE1 GLU A  34      16.781  17.323 -14.509  1.00  0.74           O  
ATOM    513  OE2 GLU A  34      15.557  18.763 -15.483  1.00  0.74           O  
ATOM    514  H   GLU A  34      13.764  17.038 -11.246  1.00  0.74           H  
ATOM    515  HA  GLU A  34      12.697  15.349 -13.268  1.00  0.74           H  
ATOM    516 1HB  GLU A  34      15.557  16.134 -12.602  1.00  0.74           H  
ATOM    517 2HB  GLU A  34      15.127  15.199 -14.029  1.00  0.74           H  
ATOM    518 1HG  GLU A  34      13.726  17.029 -14.844  1.00  0.74           H  
ATOM    519 2HG  GLU A  34      14.057  17.960 -13.386  1.00  0.74           H  
ATOM    520  N   ALA A  35      14.470  13.794 -10.967  1.00  0.70           N  
ATOM    521  CA  ALA A  35      14.763  12.460 -10.461  1.00  0.70           C  
ATOM    522  C   ALA A  35      13.480  11.743 -10.070  1.00  0.70           C  
ATOM    523  O   ALA A  35      13.321  10.549 -10.333  1.00  0.70           O  
ATOM    524  CB  ALA A  35      15.697  12.532  -9.276  1.00  0.70           C  
ATOM    525  H   ALA A  35      14.728  14.609 -10.424  1.00  0.70           H  
ATOM    526  HA  ALA A  35      15.240  11.891 -11.258  1.00  0.70           H  
ATOM    527 1HB  ALA A  35      15.918  11.529  -8.919  1.00  0.70           H  
ATOM    528 2HB  ALA A  35      16.622  13.028  -9.568  1.00  0.70           H  
ATOM    529 3HB  ALA A  35      15.219  13.100  -8.487  1.00  0.70           H  
ATOM    530  N   LEU A  36      12.555  12.485  -9.450  1.00  0.65           N  
ATOM    531  CA  LEU A  36      11.306  11.881  -8.996  1.00  0.65           C  
ATOM    532  C   LEU A  36      10.441  11.509 -10.191  1.00  0.65           C  
ATOM    533  O   LEU A  36       9.890  10.411 -10.253  1.00  0.65           O  
ATOM    534  CB  LEU A  36      10.559  12.822  -8.051  1.00  0.65           C  
ATOM    535  CG  LEU A  36       9.257  12.257  -7.435  1.00  0.65           C  
ATOM    536  CD1 LEU A  36       9.560  10.943  -6.660  1.00  0.65           C  
ATOM    537  CD2 LEU A  36       8.687  13.289  -6.490  1.00  0.65           C  
ATOM    538  H   LEU A  36      12.746  13.472  -9.264  1.00  0.65           H  
ATOM    539  HA  LEU A  36      11.543  10.971  -8.448  1.00  0.65           H  
ATOM    540 1HB  LEU A  36      11.229  13.103  -7.249  1.00  0.65           H  
ATOM    541 2HB  LEU A  36      10.300  13.726  -8.608  1.00  0.65           H  
ATOM    542  HG  LEU A  36       8.543  12.041  -8.224  1.00  0.65           H  
ATOM    543 1HD1 LEU A  36       8.637  10.557  -6.226  1.00  0.65           H  
ATOM    544 2HD1 LEU A  36       9.974  10.201  -7.346  1.00  0.65           H  
ATOM    545 3HD1 LEU A  36      10.278  11.137  -5.865  1.00  0.65           H  
ATOM    546 1HD2 LEU A  36       7.777  12.909  -6.057  1.00  0.65           H  
ATOM    547 2HD2 LEU A  36       9.403  13.501  -5.703  1.00  0.65           H  
ATOM    548 3HD2 LEU A  36       8.480  14.192  -7.041  1.00  0.65           H  
ATOM    549  N   ILE A  37      10.358  12.406 -11.164  1.00  0.62           N  
ATOM    550  CA  ILE A  37       9.583  12.172 -12.369  1.00  0.62           C  
ATOM    551  C   ILE A  37      10.139  10.983 -13.125  1.00  0.62           C  
ATOM    552  O   ILE A  37       9.389  10.104 -13.555  1.00  0.62           O  
ATOM    553  CB  ILE A  37       9.574  13.420 -13.250  1.00  0.62           C  
ATOM    554  CG1 ILE A  37       8.749  14.538 -12.547  1.00  0.62           C  
ATOM    555  CG2 ILE A  37       9.027  13.069 -14.601  1.00  0.62           C  
ATOM    556  CD1 ILE A  37       8.919  15.907 -13.129  1.00  0.62           C  
ATOM    557  H   ILE A  37      10.839  13.295 -11.061  1.00  0.62           H  
ATOM    558  HA  ILE A  37       8.559  11.948 -12.084  1.00  0.62           H  
ATOM    559  HB  ILE A  37      10.594  13.795 -13.355  1.00  0.62           H  
ATOM    560 1HG1 ILE A  37       7.706  14.292 -12.625  1.00  0.62           H  
ATOM    561 2HG1 ILE A  37       9.021  14.567 -11.495  1.00  0.62           H  
ATOM    562 1HG2 ILE A  37       9.030  13.956 -15.231  1.00  0.62           H  
ATOM    563 2HG2 ILE A  37       9.649  12.298 -15.053  1.00  0.62           H  
ATOM    564 3HG2 ILE A  37       8.018  12.698 -14.488  1.00  0.62           H  
ATOM    565 1HD1 ILE A  37       8.297  16.616 -12.583  1.00  0.62           H  
ATOM    566 2HD1 ILE A  37       9.966  16.204 -13.048  1.00  0.62           H  
ATOM    567 3HD1 ILE A  37       8.627  15.896 -14.172  1.00  0.62           H  
ATOM    568  N   THR A  38      11.465  10.924 -13.263  1.00  0.60           N  
ATOM    569  CA  THR A  38      12.095   9.808 -13.938  1.00  0.60           C  
ATOM    570  C   THR A  38      11.759   8.510 -13.220  1.00  0.60           C  
ATOM    571  O   THR A  38      11.396   7.523 -13.856  1.00  0.60           O  
ATOM    572  CB  THR A  38      13.621   9.975 -13.993  1.00  0.60           C  
ATOM    573  OG1 THR A  38      13.948  11.158 -14.733  1.00  0.60           O  
ATOM    574  CG2 THR A  38      14.243   8.770 -14.644  1.00  0.60           C  
ATOM    575  H   THR A  38      12.061  11.674 -12.909  1.00  0.60           H  
ATOM    576  HA  THR A  38      11.708   9.750 -14.955  1.00  0.60           H  
ATOM    577  HB  THR A  38      14.009  10.079 -12.979  1.00  0.60           H  
ATOM    578  HG1 THR A  38      13.681  11.942 -14.200  1.00  0.60           H  
ATOM    579 1HG2 THR A  38      15.323   8.890 -14.672  1.00  0.60           H  
ATOM    580 2HG2 THR A  38      13.987   7.892 -14.057  1.00  0.60           H  
ATOM    581 3HG2 THR A  38      13.860   8.659 -15.655  1.00  0.60           H  
ATOM    582  N   TRP A  39      11.844   8.520 -11.886  1.00  0.59           N  
ATOM    583  CA  TRP A  39      11.555   7.335 -11.098  1.00  0.59           C  
ATOM    584  C   TRP A  39      10.115   6.872 -11.335  1.00  0.59           C  
ATOM    585  O   TRP A  39       9.877   5.696 -11.628  1.00  0.59           O  
ATOM    586  CB  TRP A  39      11.759   7.659  -9.611  1.00  0.59           C  
ATOM    587  CG  TRP A  39      11.607   6.511  -8.711  1.00  0.59           C  
ATOM    588  CD1 TRP A  39      12.588   5.643  -8.357  1.00  0.59           C  
ATOM    589  CD2 TRP A  39      10.423   6.072  -8.033  1.00  0.59           C  
ATOM    590  NE1 TRP A  39      12.095   4.697  -7.516  1.00  0.59           N  
ATOM    591  CE2 TRP A  39      10.770   4.941  -7.311  1.00  0.59           C  
ATOM    592  CE3 TRP A  39       9.122   6.530  -7.986  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39       9.866   4.266  -6.560  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39       8.211   5.843  -7.231  1.00  0.59           C  
ATOM    595  CH2 TRP A  39       8.560   4.738  -6.535  1.00  0.59           C  
ATOM    596  H   TRP A  39      12.158   9.360 -11.401  1.00  0.59           H  
ATOM    597  HA  TRP A  39      12.238   6.542 -11.391  1.00  0.59           H  
ATOM    598 1HB  TRP A  39      12.751   8.083  -9.468  1.00  0.59           H  
ATOM    599 2HB  TRP A  39      11.043   8.415  -9.305  1.00  0.59           H  
ATOM    600  HD1 TRP A  39      13.617   5.696  -8.703  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      12.620   3.933  -7.116  1.00  0.59           H  
ATOM    602  HE3 TRP A  39       8.833   7.410  -8.540  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39      10.158   3.391  -6.018  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39       7.209   6.202  -7.211  1.00  0.59           H  
ATOM    605  HH2 TRP A  39       7.804   4.215  -5.949  1.00  0.59           H  
ATOM    606  N   LEU A  40       9.170   7.811 -11.295  1.00  0.58           N  
ATOM    607  CA  LEU A  40       7.761   7.499 -11.494  1.00  0.58           C  
ATOM    608  C   LEU A  40       7.527   6.927 -12.888  1.00  0.58           C  
ATOM    609  O   LEU A  40       6.754   5.975 -13.059  1.00  0.58           O  
ATOM    610  CB  LEU A  40       6.963   8.797 -11.305  1.00  0.58           C  
ATOM    611  CG  LEU A  40       6.906   9.311  -9.847  1.00  0.58           C  
ATOM    612  CD1 LEU A  40       6.383  10.713  -9.809  1.00  0.58           C  
ATOM    613  CD2 LEU A  40       6.005   8.404  -9.047  1.00  0.58           C  
ATOM    614  H   LEU A  40       9.438   8.769 -11.068  1.00  0.58           H  
ATOM    615  HA  LEU A  40       7.454   6.766 -10.756  1.00  0.58           H  
ATOM    616 1HB  LEU A  40       7.426   9.570 -11.907  1.00  0.58           H  
ATOM    617 2HB  LEU A  40       5.940   8.642 -11.659  1.00  0.58           H  
ATOM    618  HG  LEU A  40       7.901   9.309  -9.417  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40       6.363  11.047  -8.782  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40       7.042  11.356 -10.382  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40       5.391  10.739 -10.232  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40       5.960   8.757  -8.021  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40       5.008   8.406  -9.476  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40       6.401   7.401  -9.076  1.00  0.58           H  
ATOM    625  N   LYS A  41       8.220   7.458 -13.891  1.00  0.58           N  
ATOM    626  CA  LYS A  41       8.063   6.924 -15.231  1.00  0.58           C  
ATOM    627  C   LYS A  41       8.688   5.524 -15.356  1.00  0.58           C  
ATOM    628  O   LYS A  41       8.078   4.617 -15.924  1.00  0.58           O  
ATOM    629  CB  LYS A  41       8.639   7.900 -16.259  1.00  0.58           C  
ATOM    630  CG  LYS A  41       7.791   9.188 -16.425  1.00  0.58           C  
ATOM    631  CD  LYS A  41       8.409  10.146 -17.430  1.00  0.58           C  
ATOM    632  CE  LYS A  41       7.530  11.375 -17.655  1.00  0.58           C  
ATOM    633  NZ  LYS A  41       8.151  12.319 -18.630  1.00  0.58           N  
ATOM    634  H   LYS A  41       8.838   8.255 -13.727  1.00  0.58           H  
ATOM    635  HA  LYS A  41       6.996   6.824 -15.433  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       9.644   8.195 -15.947  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       8.720   7.411 -17.226  1.00  0.58           H  
ATOM    638 1HG  LYS A  41       6.789   8.921 -16.758  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       7.710   9.693 -15.460  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       9.382  10.473 -17.053  1.00  0.58           H  
ATOM    641 2HD  LYS A  41       8.561   9.635 -18.380  1.00  0.58           H  
ATOM    642 1HE  LYS A  41       6.563  11.056 -18.040  1.00  0.58           H  
ATOM    643 2HE  LYS A  41       7.375  11.890 -16.710  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41       7.550  13.119 -18.770  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41       9.044  12.629 -18.273  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41       8.285  11.846 -19.513  1.00  0.58           H  
ATOM    647  N   ARG A  42       9.864   5.309 -14.759  1.00  0.57           N  
ATOM    648  CA  ARG A  42      10.534   4.005 -14.835  1.00  0.57           C  
ATOM    649  C   ARG A  42       9.738   2.895 -14.158  1.00  0.57           C  
ATOM    650  O   ARG A  42       9.704   1.759 -14.637  1.00  0.57           O  
ATOM    651  CB  ARG A  42      11.924   4.064 -14.226  1.00  0.57           C  
ATOM    652  CG  ARG A  42      12.961   4.817 -15.052  1.00  0.57           C  
ATOM    653  CD  ARG A  42      14.269   4.879 -14.354  1.00  0.57           C  
ATOM    654  NE  ARG A  42      15.280   5.559 -15.151  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      16.503   5.909 -14.703  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      16.850   5.640 -13.465  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      17.351   6.525 -15.506  1.00  0.57           N  
ATOM    658  H   ARG A  42      10.329   6.076 -14.277  1.00  0.57           H  
ATOM    659  HA  ARG A  42      10.646   3.747 -15.887  1.00  0.57           H  
ATOM    660 1HB  ARG A  42      11.860   4.562 -13.255  1.00  0.57           H  
ATOM    661 2HB  ARG A  42      12.292   3.055 -14.051  1.00  0.57           H  
ATOM    662 1HG  ARG A  42      13.103   4.305 -16.003  1.00  0.57           H  
ATOM    663 2HG  ARG A  42      12.616   5.832 -15.237  1.00  0.57           H  
ATOM    664 1HD  ARG A  42      14.148   5.423 -13.417  1.00  0.57           H  
ATOM    665 2HD  ARG A  42      14.618   3.870 -14.147  1.00  0.57           H  
ATOM    666  HE  ARG A  42      15.049   5.785 -16.109  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      16.202   5.169 -12.850  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      17.765   5.902 -13.129  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      17.085   6.734 -16.459  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      18.266   6.787 -15.169  1.00  0.57           H  
ATOM    671  N   GLU A  43       9.037   3.247 -13.084  1.00  0.57           N  
ATOM    672  CA  GLU A  43       8.212   2.302 -12.340  1.00  0.57           C  
ATOM    673  C   GLU A  43       6.820   2.164 -12.956  1.00  0.57           C  
ATOM    674  O   GLU A  43       5.975   1.434 -12.438  1.00  0.57           O  
ATOM    675  CB  GLU A  43       8.081   2.737 -10.876  1.00  0.57           C  
ATOM    676  CG  GLU A  43       9.378   2.735 -10.059  1.00  0.57           C  
ATOM    677  CD  GLU A  43       9.967   1.361  -9.849  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       9.238   0.485  -9.447  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      11.145   1.187 -10.074  1.00  0.57           O  
ATOM    680  H   GLU A  43       9.126   4.203 -12.731  1.00  0.57           H  
ATOM    681  HA  GLU A  43       8.697   1.327 -12.371  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       7.700   3.763 -10.849  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       7.358   2.104 -10.366  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      10.116   3.363 -10.555  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       9.160   3.175  -9.101  1.00  0.57           H  
ATOM    686  N   GLN A  44       6.580   2.885 -14.056  1.00  0.57           N  
ATOM    687  CA  GLN A  44       5.316   2.904 -14.766  1.00  0.57           C  
ATOM    688  C   GLN A  44       4.154   3.280 -13.870  1.00  0.57           C  
ATOM    689  O   GLN A  44       3.089   2.668 -13.954  1.00  0.57           O  
ATOM    690  CB  GLN A  44       5.048   1.541 -15.403  1.00  0.57           C  
ATOM    691  CG  GLN A  44       6.116   1.116 -16.371  1.00  0.57           C  
ATOM    692  CD  GLN A  44       5.803  -0.191 -17.054  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       5.115  -1.086 -16.513  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       6.313  -0.324 -18.274  1.00  0.57           N  
ATOM    695  H   GLN A  44       7.318   3.455 -14.457  1.00  0.57           H  
ATOM    696  HA  GLN A  44       5.388   3.652 -15.556  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       4.969   0.781 -14.633  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       4.099   1.573 -15.935  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       6.221   1.888 -17.133  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       7.059   1.003 -15.829  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       6.156  -1.161 -18.801  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       6.862   0.418 -18.666  1.00  0.57           H  
ATOM    703  N   LEU A  45       4.343   4.295 -13.036  1.00  0.56           N  
ATOM    704  CA  LEU A  45       3.278   4.719 -12.148  1.00  0.56           C  
ATOM    705  C   LEU A  45       2.529   5.926 -12.685  1.00  0.56           C  
ATOM    706  O   LEU A  45       3.097   6.770 -13.382  1.00  0.56           O  
ATOM    707  CB  LEU A  45       3.829   5.026 -10.755  1.00  0.56           C  
ATOM    708  CG  LEU A  45       4.517   3.856 -10.033  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       5.082   4.330  -8.701  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       3.521   2.741  -9.833  1.00  0.56           C  
ATOM    711  H   LEU A  45       5.240   4.783 -13.017  1.00  0.56           H  
ATOM    712  HA  LEU A  45       2.580   3.897 -12.055  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       4.559   5.833 -10.846  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       3.006   5.371 -10.127  1.00  0.56           H  
ATOM    715  HG  LEU A  45       5.332   3.494 -10.637  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       5.579   3.497  -8.199  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       5.798   5.121  -8.882  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       4.273   4.703  -8.072  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       4.005   1.903  -9.332  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       2.690   3.099  -9.233  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       3.157   2.420 -10.804  1.00  0.56           H  
ATOM    722  N   THR A  46       1.259   6.026 -12.306  1.00  0.56           N  
ATOM    723  CA  THR A  46       0.412   7.153 -12.646  1.00  0.56           C  
ATOM    724  C   THR A  46      -0.039   7.910 -11.399  1.00  0.56           C  
ATOM    725  O   THR A  46      -1.011   7.519 -10.752  1.00  0.56           O  
ATOM    726  CB  THR A  46      -0.857   6.694 -13.390  1.00  0.56           C  
ATOM    727  OG1 THR A  46      -0.503   5.985 -14.583  1.00  0.56           O  
ATOM    728  CG2 THR A  46      -1.712   7.897 -13.723  1.00  0.56           C  
ATOM    729  H   THR A  46       0.862   5.256 -11.777  1.00  0.56           H  
ATOM    730  HA  THR A  46       0.961   7.817 -13.309  1.00  0.56           H  
ATOM    731  HB  THR A  46      -1.429   6.022 -12.745  1.00  0.56           H  
ATOM    732  HG1 THR A  46      -0.105   5.137 -14.349  1.00  0.56           H  
ATOM    733 1HG2 THR A  46      -2.617   7.572 -14.236  1.00  0.56           H  
ATOM    734 2HG2 THR A  46      -1.985   8.418 -12.800  1.00  0.56           H  
ATOM    735 3HG2 THR A  46      -1.153   8.573 -14.367  1.00  0.56           H  
ATOM    736  N   PRO A  47       0.657   8.976 -11.000  1.00  0.56           N  
ATOM    737  CA  PRO A  47       0.317   9.764  -9.852  1.00  0.56           C  
ATOM    738  C   PRO A  47      -1.114  10.271  -9.972  1.00  0.56           C  
ATOM    739  O   PRO A  47      -1.563  10.685 -11.037  1.00  0.56           O  
ATOM    740  CB  PRO A  47       1.339  10.899  -9.930  1.00  0.56           C  
ATOM    741  CG  PRO A  47       2.512  10.281 -10.613  1.00  0.56           C  
ATOM    742  CD  PRO A  47       1.912   9.369 -11.648  1.00  0.56           C  
ATOM    743  HA  PRO A  47       0.453   9.177  -8.948  1.00  0.56           H  
ATOM    744 1HB  PRO A  47       0.933  11.703 -10.528  1.00  0.56           H  
ATOM    745 2HB  PRO A  47       1.552  11.293  -8.925  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       3.151  11.048 -11.036  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       3.115   9.738  -9.883  1.00  0.56           H  
ATOM    748 1HD  PRO A  47       1.716   9.898 -12.588  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       2.587   8.530 -11.770  1.00  0.56           H  
ATOM    750  N   LEU A  48      -1.791  10.238  -8.846  1.00  0.56           N  
ATOM    751  CA  LEU A  48      -3.152  10.679  -8.655  1.00  0.56           C  
ATOM    752  C   LEU A  48      -3.139  12.027  -7.963  1.00  0.56           C  
ATOM    753  O   LEU A  48      -3.937  12.908  -8.280  1.00  0.56           O  
ATOM    754  CB  LEU A  48      -3.881   9.680  -7.744  1.00  0.56           C  
ATOM    755  CG  LEU A  48      -3.981   8.265  -8.245  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      -4.638   7.417  -7.160  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      -4.773   8.251  -9.548  1.00  0.56           C  
ATOM    758  H   LEU A  48      -1.324   9.844  -8.059  1.00  0.56           H  
ATOM    759  HA  LEU A  48      -3.645  10.766  -9.620  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      -3.356   9.645  -6.788  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      -4.890  10.045  -7.568  1.00  0.56           H  
ATOM    762  HG  LEU A  48      -2.984   7.869  -8.428  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      -4.725   6.382  -7.488  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      -4.034   7.458  -6.249  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -5.622   7.816  -6.964  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      -4.858   7.234  -9.927  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -5.770   8.649  -9.371  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      -4.258   8.867 -10.287  1.00  0.56           H  
ATOM    769  N   ALA A  49      -2.233  12.171  -6.991  1.00  0.56           N  
ATOM    770  CA  ALA A  49      -2.163  13.402  -6.194  1.00  0.56           C  
ATOM    771  C   ALA A  49      -0.856  13.575  -5.447  1.00  0.56           C  
ATOM    772  O   ALA A  49      -0.148  12.593  -5.183  1.00  0.56           O  
ATOM    773  CB  ALA A  49      -3.262  13.432  -5.161  1.00  0.56           C  
ATOM    774  H   ALA A  49      -1.615  11.380  -6.801  1.00  0.56           H  
ATOM    775  HA  ALA A  49      -2.283  14.251  -6.869  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      -3.198  14.368  -4.606  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      -4.238  13.356  -5.642  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      -3.108  12.604  -4.499  1.00  0.56           H  
ATOM    779  N   ILE A  50      -0.589  14.818  -5.050  1.00  0.56           N  
ATOM    780  CA  ILE A  50       0.510  15.126  -4.144  1.00  0.56           C  
ATOM    781  C   ILE A  50      -0.005  15.562  -2.777  1.00  0.56           C  
ATOM    782  O   ILE A  50      -0.855  16.454  -2.680  1.00  0.56           O  
ATOM    783  CB  ILE A  50       1.422  16.254  -4.660  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       2.070  15.890  -5.931  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       2.462  16.607  -3.610  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       2.758  17.049  -6.543  1.00  0.56           C  
ATOM    787  H   ILE A  50      -1.189  15.581  -5.378  1.00  0.56           H  
ATOM    788  HA  ILE A  50       1.109  14.231  -4.018  1.00  0.56           H  
ATOM    789  HB  ILE A  50       0.814  17.130  -4.867  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       2.789  15.092  -5.769  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50       1.320  15.546  -6.595  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       3.084  17.415  -3.975  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       1.976  16.921  -2.691  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       3.069  15.727  -3.415  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       3.190  16.775  -7.479  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       2.021  17.816  -6.698  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       3.527  17.415  -5.884  1.00  0.56           H  
ATOM    798  N   LEU A  51       0.483  14.909  -1.736  1.00  0.56           N  
ATOM    799  CA  LEU A  51       0.125  15.262  -0.378  1.00  0.56           C  
ATOM    800  C   LEU A  51       1.323  15.891   0.292  1.00  0.56           C  
ATOM    801  O   LEU A  51       2.404  15.297   0.312  1.00  0.56           O  
ATOM    802  CB  LEU A  51      -0.322  14.029   0.417  1.00  0.56           C  
ATOM    803  CG  LEU A  51      -1.520  13.300  -0.151  1.00  0.56           C  
ATOM    804  CD1 LEU A  51      -1.896  12.122   0.705  1.00  0.56           C  
ATOM    805  CD2 LEU A  51      -2.571  14.226  -0.236  1.00  0.56           C  
ATOM    806  H   LEU A  51       1.161  14.171  -1.905  1.00  0.56           H  
ATOM    807  HA  LEU A  51      -0.679  15.994  -0.392  1.00  0.56           H  
ATOM    808 1HB  LEU A  51       0.504  13.324   0.456  1.00  0.56           H  
ATOM    809 2HB  LEU A  51      -0.564  14.336   1.425  1.00  0.56           H  
ATOM    810  HG  LEU A  51      -1.289  12.935  -1.146  1.00  0.56           H  
ATOM    811 1HD1 LEU A  51      -2.760  11.625   0.288  1.00  0.56           H  
ATOM    812 2HD1 LEU A  51      -1.089  11.449   0.727  1.00  0.56           H  
ATOM    813 3HD1 LEU A  51      -2.129  12.457   1.709  1.00  0.56           H  
ATOM    814 1HD2 LEU A  51      -3.417  13.768  -0.653  1.00  0.56           H  
ATOM    815 2HD2 LEU A  51      -2.808  14.612   0.757  1.00  0.56           H  
ATOM    816 3HD2 LEU A  51      -2.238  15.014  -0.876  1.00  0.56           H  
ATOM    817  N   LEU A  52       1.154  17.083   0.826  1.00  0.57           N  
ATOM    818  CA  LEU A  52       2.259  17.714   1.511  1.00  0.57           C  
ATOM    819  C   LEU A  52       2.036  17.623   3.009  1.00  0.57           C  
ATOM    820  O   LEU A  52       0.908  17.816   3.484  1.00  0.57           O  
ATOM    821  CB  LEU A  52       2.345  19.163   1.056  1.00  0.57           C  
ATOM    822  CG  LEU A  52       2.535  19.346  -0.458  1.00  0.57           C  
ATOM    823  CD1 LEU A  52       2.492  20.835  -0.810  1.00  0.57           C  
ATOM    824  CD2 LEU A  52       3.845  18.708  -0.863  1.00  0.57           C  
ATOM    825  H   LEU A  52       0.263  17.579   0.737  1.00  0.57           H  
ATOM    826  HA  LEU A  52       3.188  17.200   1.266  1.00  0.57           H  
ATOM    827 1HB  LEU A  52       1.409  19.638   1.317  1.00  0.57           H  
ATOM    828 2HB  LEU A  52       3.165  19.665   1.582  1.00  0.57           H  
ATOM    829  HG  LEU A  52       1.719  18.854  -0.988  1.00  0.57           H  
ATOM    830 1HD1 LEU A  52       2.627  20.965  -1.879  1.00  0.57           H  
ATOM    831 2HD1 LEU A  52       1.530  21.245  -0.516  1.00  0.57           H  
ATOM    832 3HD1 LEU A  52       3.275  21.355  -0.286  1.00  0.57           H  
ATOM    833 1HD2 LEU A  52       3.977  18.809  -1.923  1.00  0.57           H  
ATOM    834 2HD2 LEU A  52       4.675  19.188  -0.340  1.00  0.57           H  
ATOM    835 3HD2 LEU A  52       3.824  17.647  -0.604  1.00  0.57           H  
ATOM    836  N   THR A  53       3.104  17.387   3.766  1.00  0.59           N  
ATOM    837  CA  THR A  53       2.974  17.385   5.218  1.00  0.59           C  
ATOM    838  C   THR A  53       3.152  18.793   5.776  1.00  0.59           C  
ATOM    839  O   THR A  53       2.639  19.132   6.838  1.00  0.59           O  
ATOM    840  CB  THR A  53       3.979  16.416   5.870  1.00  0.59           C  
ATOM    841  OG1 THR A  53       5.300  16.791   5.529  1.00  0.59           O  
ATOM    842  CG2 THR A  53       3.700  14.975   5.456  1.00  0.59           C  
ATOM    843  H   THR A  53       4.008  17.166   3.320  1.00  0.59           H  
ATOM    844  HA  THR A  53       1.979  17.046   5.481  1.00  0.59           H  
ATOM    845  HB  THR A  53       3.883  16.493   6.948  1.00  0.59           H  
ATOM    846  HG1 THR A  53       5.590  16.306   4.727  1.00  0.59           H  
ATOM    847 1HG2 THR A  53       4.410  14.311   5.939  1.00  0.59           H  
ATOM    848 2HG2 THR A  53       2.696  14.713   5.760  1.00  0.59           H  
ATOM    849 3HG2 THR A  53       3.798  14.885   4.370  1.00  0.59           H  
ATOM    850  N   HIS A  54       3.862  19.637   5.045  1.00  0.61           N  
ATOM    851  CA  HIS A  54       4.074  21.021   5.472  1.00  0.61           C  
ATOM    852  C   HIS A  54       4.661  21.828   4.334  1.00  0.61           C  
ATOM    853  O   HIS A  54       5.075  21.268   3.317  1.00  0.61           O  
ATOM    854  CB  HIS A  54       4.914  21.116   6.763  1.00  0.61           C  
ATOM    855  CG  HIS A  54       6.269  20.599   6.729  1.00  0.61           C  
ATOM    856  ND1 HIS A  54       6.539  19.263   6.727  1.00  0.61           N  
ATOM    857  CD2 HIS A  54       7.463  21.223   6.791  1.00  0.61           C  
ATOM    858  CE1 HIS A  54       7.823  19.078   6.751  1.00  0.61           C  
ATOM    859  NE2 HIS A  54       8.414  20.246   6.811  1.00  0.61           N  
ATOM    860  H   HIS A  54       4.261  19.303   4.182  1.00  0.61           H  
ATOM    861  HA  HIS A  54       3.112  21.473   5.705  1.00  0.61           H  
ATOM    862 1HB  HIS A  54       4.991  22.156   7.046  1.00  0.61           H  
ATOM    863 2HB  HIS A  54       4.409  20.624   7.571  1.00  0.61           H  
ATOM    864  HD2 HIS A  54       7.626  22.298   6.843  1.00  0.61           H  
ATOM    865  HE1 HIS A  54       8.326  18.121   6.739  1.00  0.61           H  
ATOM    866  HE2 HIS A  54       9.439  20.349   6.877  1.00  0.61           H  
ATOM    867  N   ALA A  55       4.702  23.140   4.489  1.00  0.63           N  
ATOM    868  CA  ALA A  55       5.321  23.955   3.458  1.00  0.63           C  
ATOM    869  C   ALA A  55       6.691  24.451   3.865  1.00  0.63           C  
ATOM    870  O   ALA A  55       6.843  25.319   4.721  1.00  0.63           O  
ATOM    871  CB  ALA A  55       4.462  25.114   3.103  1.00  0.63           C  
ATOM    872  H   ALA A  55       4.340  23.563   5.348  1.00  0.63           H  
ATOM    873  HA  ALA A  55       5.447  23.338   2.579  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       4.943  25.683   2.323  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       3.489  24.772   2.756  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       4.341  25.718   3.982  1.00  0.63           H  
ATOM    877  N   HIS A  56       7.678  23.881   3.225  1.00  0.66           N  
ATOM    878  CA  HIS A  56       9.084  24.170   3.423  1.00  0.66           C  
ATOM    879  C   HIS A  56       9.764  23.725   2.161  1.00  0.66           C  
ATOM    880  O   HIS A  56       9.443  22.652   1.645  1.00  0.66           O  
ATOM    881  CB  HIS A  56       9.647  23.441   4.643  1.00  0.66           C  
ATOM    882  CG  HIS A  56      11.067  23.759   4.960  1.00  0.66           C  
ATOM    883  ND1 HIS A  56      12.125  23.188   4.277  1.00  0.66           N  
ATOM    884  CD2 HIS A  56      11.613  24.562   5.901  1.00  0.66           C  
ATOM    885  CE1 HIS A  56      13.256  23.613   4.804  1.00  0.66           C  
ATOM    886  NE2 HIS A  56      12.972  24.453   5.787  1.00  0.66           N  
ATOM    887  H   HIS A  56       7.435  23.174   2.545  1.00  0.66           H  
ATOM    888  HA  HIS A  56       9.249  25.238   3.547  1.00  0.66           H  
ATOM    889 1HB  HIS A  56       9.052  23.707   5.517  1.00  0.66           H  
ATOM    890 2HB  HIS A  56       9.553  22.366   4.501  1.00  0.66           H  
ATOM    891  HD2 HIS A  56      11.070  25.171   6.624  1.00  0.66           H  
ATOM    892  HE1 HIS A  56      14.256  23.323   4.480  1.00  0.66           H  
ATOM    893  HE2 HIS A  56      13.647  24.933   6.366  1.00  0.66           H  
ATOM    894  N   PHE A  57      10.743  24.481   1.699  1.00  0.68           N  
ATOM    895  CA  PHE A  57      11.438  24.153   0.462  1.00  0.68           C  
ATOM    896  C   PHE A  57      11.798  22.675   0.331  1.00  0.68           C  
ATOM    897  O   PHE A  57      11.532  22.053  -0.710  1.00  0.68           O  
ATOM    898  CB  PHE A  57      12.700  24.988   0.336  1.00  0.68           C  
ATOM    899  CG  PHE A  57      13.492  24.671  -0.875  1.00  0.68           C  
ATOM    900  CD1 PHE A  57      13.086  25.115  -2.123  1.00  0.68           C  
ATOM    901  CD2 PHE A  57      14.649  23.921  -0.776  1.00  0.68           C  
ATOM    902  CE1 PHE A  57      13.819  24.801  -3.250  1.00  0.68           C  
ATOM    903  CE2 PHE A  57      15.386  23.614  -1.899  1.00  0.68           C  
ATOM    904  CZ  PHE A  57      14.967  24.053  -3.141  1.00  0.68           C  
ATOM    905  H   PHE A  57      10.988  25.343   2.191  1.00  0.68           H  
ATOM    906  HA  PHE A  57      10.782  24.417  -0.367  1.00  0.68           H  
ATOM    907 1HB  PHE A  57      12.449  26.051   0.332  1.00  0.68           H  
ATOM    908 2HB  PHE A  57      13.317  24.799   1.200  1.00  0.68           H  
ATOM    909  HD1 PHE A  57      12.175  25.709  -2.208  1.00  0.68           H  
ATOM    910  HD2 PHE A  57      14.976  23.562   0.211  1.00  0.68           H  
ATOM    911  HE1 PHE A  57      13.488  25.143  -4.228  1.00  0.68           H  
ATOM    912  HE2 PHE A  57      16.293  23.020  -1.806  1.00  0.68           H  
ATOM    913  HZ  PHE A  57      15.546  23.808  -4.029  1.00  0.68           H  
ATOM    914  N   ASP A  58      12.318  22.066   1.400  1.00  0.70           N  
ATOM    915  CA  ASP A  58      12.772  20.674   1.358  1.00  0.70           C  
ATOM    916  C   ASP A  58      11.663  19.673   1.007  1.00  0.70           C  
ATOM    917  O   ASP A  58      11.958  18.520   0.695  1.00  0.70           O  
ATOM    918  CB  ASP A  58      13.404  20.274   2.689  1.00  0.70           C  
ATOM    919  CG  ASP A  58      14.774  20.935   2.932  1.00  0.70           C  
ATOM    920  OD1 ASP A  58      15.330  21.485   2.009  1.00  0.70           O  
ATOM    921  OD2 ASP A  58      15.232  20.897   4.050  1.00  0.70           O  
ATOM    922  H   ASP A  58      12.408  22.582   2.281  1.00  0.70           H  
ATOM    923  HA  ASP A  58      13.539  20.600   0.588  1.00  0.70           H  
ATOM    924 1HB  ASP A  58      12.730  20.547   3.505  1.00  0.70           H  
ATOM    925 2HB  ASP A  58      13.523  19.190   2.723  1.00  0.70           H  
ATOM    926  N   HIS A  59      10.400  20.091   1.120  1.00  0.72           N  
ATOM    927  CA  HIS A  59       9.257  19.245   0.835  1.00  0.72           C  
ATOM    928  C   HIS A  59       8.309  19.811  -0.234  1.00  0.72           C  
ATOM    929  O   HIS A  59       7.286  19.188  -0.536  1.00  0.72           O  
ATOM    930  CB  HIS A  59       8.521  19.037   2.150  1.00  0.72           C  
ATOM    931  CG  HIS A  59       9.426  18.391   3.124  1.00  0.72           C  
ATOM    932  ND1 HIS A  59       9.861  17.099   2.984  1.00  0.72           N  
ATOM    933  CD2 HIS A  59      10.022  18.863   4.221  1.00  0.72           C  
ATOM    934  CE1 HIS A  59      10.667  16.799   3.971  1.00  0.72           C  
ATOM    935  NE2 HIS A  59      10.775  17.843   4.739  1.00  0.72           N  
ATOM    936  H   HIS A  59      10.221  21.050   1.381  1.00  0.72           H  
ATOM    937  HA  HIS A  59       9.602  18.276   0.475  1.00  0.72           H  
ATOM    938 1HB  HIS A  59       8.189  20.003   2.551  1.00  0.72           H  
ATOM    939 2HB  HIS A  59       7.640  18.409   1.998  1.00  0.72           H  
ATOM    940  HD2 HIS A  59       9.925  19.865   4.628  1.00  0.72           H  
ATOM    941  HE1 HIS A  59      11.159  15.848   4.122  1.00  0.72           H  
ATOM    942  HE2 HIS A  59      11.330  17.888   5.603  1.00  0.72           H  
ATOM    943  N   ILE A  60       8.610  21.010  -0.776  1.00  0.73           N  
ATOM    944  CA  ILE A  60       7.697  21.575  -1.780  1.00  0.73           C  
ATOM    945  C   ILE A  60       8.376  21.998  -3.098  1.00  0.73           C  
ATOM    946  O   ILE A  60       7.682  22.276  -4.081  1.00  0.73           O  
ATOM    947  CB  ILE A  60       6.918  22.797  -1.235  1.00  0.73           C  
ATOM    948  CG1 ILE A  60       7.867  23.946  -0.936  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       6.168  22.418   0.011  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       7.214  25.255  -0.570  1.00  0.73           C  
ATOM    951  H   ILE A  60       9.457  21.500  -0.489  1.00  0.73           H  
ATOM    952  HA  ILE A  60       6.966  20.814  -2.008  1.00  0.73           H  
ATOM    953  HB  ILE A  60       6.211  23.132  -1.992  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60       8.480  23.654  -0.174  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60       8.479  24.124  -1.813  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       5.610  23.277   0.358  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       5.492  21.609  -0.213  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       6.866  22.097   0.781  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60       7.984  25.996  -0.382  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       6.585  25.598  -1.393  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       6.612  25.125   0.327  1.00  0.73           H  
ATOM    962  N   GLY A  61       9.713  22.025  -3.152  1.00  0.73           N  
ATOM    963  CA  GLY A  61      10.438  22.517  -4.336  1.00  0.73           C  
ATOM    964  C   GLY A  61       9.948  21.959  -5.687  1.00  0.73           C  
ATOM    965  O   GLY A  61       9.598  22.719  -6.591  1.00  0.73           O  
ATOM    966  H   GLY A  61      10.258  21.785  -2.327  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      10.378  23.604  -4.355  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      11.493  22.274  -4.214  1.00  0.73           H  
ATOM    969  N   ALA A  62       9.892  20.635  -5.810  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.486  19.927  -7.025  1.00  0.73           C  
ATOM    971  C   ALA A  62       7.991  19.827  -7.249  1.00  0.73           C  
ATOM    972  O   ALA A  62       7.581  19.270  -8.272  1.00  0.73           O  
ATOM    973  CB  ALA A  62       9.991  18.503  -6.990  1.00  0.73           C  
ATOM    974  H   ALA A  62      10.211  20.059  -5.037  1.00  0.73           H  
ATOM    975  HA  ALA A  62       9.917  20.453  -7.875  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.693  17.992  -7.879  1.00  0.73           H  
ATOM    977 2HB  ALA A  62      11.073  18.495  -6.897  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       9.547  17.996  -6.139  1.00  0.73           H  
ATOM    979  N   VAL A  63       7.166  20.353  -6.351  1.00  0.72           N  
ATOM    980  CA  VAL A  63       5.733  20.162  -6.509  1.00  0.72           C  
ATOM    981  C   VAL A  63       5.207  20.679  -7.832  1.00  0.72           C  
ATOM    982  O   VAL A  63       4.472  19.963  -8.499  1.00  0.72           O  
ATOM    983  CB  VAL A  63       4.990  20.837  -5.344  1.00  0.72           C  
ATOM    984  CG1 VAL A  63       3.492  20.879  -5.566  1.00  0.72           C  
ATOM    985  CG2 VAL A  63       5.266  20.051  -4.116  1.00  0.72           C  
ATOM    986  H   VAL A  63       7.522  20.877  -5.548  1.00  0.72           H  
ATOM    987  HA  VAL A  63       5.533  19.092  -6.459  1.00  0.72           H  
ATOM    988  HB  VAL A  63       5.357  21.861  -5.234  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63       3.013  21.359  -4.713  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63       3.284  21.449  -6.469  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63       3.109  19.869  -5.673  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63       4.779  20.528  -3.268  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63       4.889  19.051  -4.241  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63       6.333  20.012  -3.958  1.00  0.72           H  
ATOM    995  N   ASP A  64       5.592  21.872  -8.271  1.00  0.70           N  
ATOM    996  CA  ASP A  64       5.036  22.323  -9.544  1.00  0.70           C  
ATOM    997  C   ASP A  64       5.435  21.440 -10.706  1.00  0.70           C  
ATOM    998  O   ASP A  64       4.615  21.112 -11.556  1.00  0.70           O  
ATOM    999  CB  ASP A  64       5.523  23.703  -9.901  1.00  0.70           C  
ATOM   1000  CG  ASP A  64       4.992  24.718  -9.088  1.00  0.70           C  
ATOM   1001  OD1 ASP A  64       4.057  24.505  -8.345  1.00  0.70           O  
ATOM   1002  OD2 ASP A  64       5.498  25.769  -9.189  1.00  0.70           O  
ATOM   1003  H   ASP A  64       6.226  22.444  -7.729  1.00  0.70           H  
ATOM   1004  HA  ASP A  64       3.948  22.327  -9.467  1.00  0.70           H  
ATOM   1005 1HB  ASP A  64       6.612  23.735  -9.831  1.00  0.70           H  
ATOM   1006 2HB  ASP A  64       5.258  23.918 -10.940  1.00  0.70           H  
ATOM   1007  N   ALA A  65       6.695  21.019 -10.729  1.00  0.68           N  
ATOM   1008  CA  ALA A  65       7.186  20.210 -11.826  1.00  0.68           C  
ATOM   1009  C   ALA A  65       6.432  18.906 -11.909  1.00  0.68           C  
ATOM   1010  O   ALA A  65       6.052  18.455 -12.995  1.00  0.68           O  
ATOM   1011  CB  ALA A  65       8.648  19.947 -11.629  1.00  0.68           C  
ATOM   1012  H   ALA A  65       7.318  21.279  -9.975  1.00  0.68           H  
ATOM   1013  HA  ALA A  65       7.026  20.754 -12.757  1.00  0.68           H  
ATOM   1014 1HB  ALA A  65       9.032  19.340 -12.448  1.00  0.68           H  
ATOM   1015 2HB  ALA A  65       9.190  20.890 -11.580  1.00  0.68           H  
ATOM   1016 3HB  ALA A  65       8.740  19.423 -10.691  1.00  0.68           H  
ATOM   1017  N   VAL A  66       6.166  18.321 -10.749  1.00  0.66           N  
ATOM   1018  CA  VAL A  66       5.459  17.064 -10.690  1.00  0.66           C  
ATOM   1019  C   VAL A  66       3.998  17.288 -11.065  1.00  0.66           C  
ATOM   1020  O   VAL A  66       3.433  16.537 -11.864  1.00  0.66           O  
ATOM   1021  CB  VAL A  66       5.607  16.457  -9.290  1.00  0.66           C  
ATOM   1022  CG1 VAL A  66       4.769  15.220  -9.148  1.00  0.66           C  
ATOM   1023  CG2 VAL A  66       7.058  16.106  -9.041  1.00  0.66           C  
ATOM   1024  H   VAL A  66       6.496  18.749  -9.882  1.00  0.66           H  
ATOM   1025  HA  VAL A  66       5.907  16.377 -11.408  1.00  0.66           H  
ATOM   1026  HB  VAL A  66       5.272  17.194  -8.557  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  66       4.884  14.831  -8.140  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  66       3.739  15.470  -9.333  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  66       5.100  14.478  -9.860  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  66       7.151  15.705  -8.044  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  66       7.381  15.367  -9.772  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  66       7.675  16.993  -9.136  1.00  0.66           H  
ATOM   1033  N   ARG A  67       3.381  18.351 -10.536  1.00  0.64           N  
ATOM   1034  CA  ARG A  67       1.983  18.612 -10.852  1.00  0.64           C  
ATOM   1035  C   ARG A  67       1.770  18.849 -12.335  1.00  0.64           C  
ATOM   1036  O   ARG A  67       0.823  18.311 -12.915  1.00  0.64           O  
ATOM   1037  CB  ARG A  67       1.457  19.840 -10.130  1.00  0.64           C  
ATOM   1038  CG  ARG A  67       1.261  19.706  -8.649  1.00  0.64           C  
ATOM   1039  CD  ARG A  67       0.779  20.963  -8.047  1.00  0.64           C  
ATOM   1040  NE  ARG A  67      -0.577  21.270  -8.453  1.00  0.64           N  
ATOM   1041  CZ  ARG A  67      -1.222  22.439  -8.156  1.00  0.64           C  
ATOM   1042  NH1 ARG A  67      -0.632  23.384  -7.437  1.00  0.64           N  
ATOM   1043  NH2 ARG A  67      -2.447  22.625  -8.565  1.00  0.64           N  
ATOM   1044  H   ARG A  67       3.874  18.968  -9.895  1.00  0.64           H  
ATOM   1045  HA  ARG A  67       1.400  17.759 -10.543  1.00  0.64           H  
ATOM   1046 1HB  ARG A  67       2.144  20.671 -10.294  1.00  0.64           H  
ATOM   1047 2HB  ARG A  67       0.496  20.122 -10.560  1.00  0.64           H  
ATOM   1048 1HG  ARG A  67       0.533  18.920  -8.443  1.00  0.64           H  
ATOM   1049 2HG  ARG A  67       2.191  19.460  -8.196  1.00  0.64           H  
ATOM   1050 1HD  ARG A  67       0.810  20.895  -6.978  1.00  0.64           H  
ATOM   1051 2HD  ARG A  67       1.424  21.781  -8.371  1.00  0.64           H  
ATOM   1052  HE  ARG A  67      -1.095  20.525  -8.975  1.00  0.64           H  
ATOM   1053 1HH1 ARG A  67       0.309  23.259  -7.100  1.00  0.64           H  
ATOM   1054 2HH1 ARG A  67      -1.166  24.230  -7.162  1.00  0.64           H  
ATOM   1055 1HH2 ARG A  67      -2.928  21.904  -9.080  1.00  0.64           H  
ATOM   1056 2HH2 ARG A  67      -2.945  23.474  -8.327  1.00  0.64           H  
ATOM   1057  N   ASP A  68       2.679  19.600 -12.968  1.00  0.63           N  
ATOM   1058  CA  ASP A  68       2.555  19.905 -14.388  1.00  0.63           C  
ATOM   1059  C   ASP A  68       2.832  18.685 -15.250  1.00  0.63           C  
ATOM   1060  O   ASP A  68       2.132  18.444 -16.236  1.00  0.63           O  
ATOM   1061  CB  ASP A  68       3.512  21.029 -14.797  1.00  0.63           C  
ATOM   1062  CG  ASP A  68       3.116  22.430 -14.257  1.00  0.63           C  
ATOM   1063  OD1 ASP A  68       2.014  22.598 -13.747  1.00  0.63           O  
ATOM   1064  OD2 ASP A  68       3.895  23.347 -14.406  1.00  0.63           O  
ATOM   1065  H   ASP A  68       3.450  20.007 -12.443  1.00  0.63           H  
ATOM   1066  HA  ASP A  68       1.533  20.232 -14.580  1.00  0.63           H  
ATOM   1067 1HB  ASP A  68       4.511  20.790 -14.419  1.00  0.63           H  
ATOM   1068 2HB  ASP A  68       3.577  21.074 -15.882  1.00  0.63           H  
ATOM   1069  N   THR A  69       3.817  17.885 -14.855  1.00  0.62           N  
ATOM   1070  CA  THR A  69       4.177  16.692 -15.596  1.00  0.62           C  
ATOM   1071  C   THR A  69       3.055  15.678 -15.618  1.00  0.62           C  
ATOM   1072  O   THR A  69       2.778  15.068 -16.652  1.00  0.62           O  
ATOM   1073  CB  THR A  69       5.426  16.034 -15.007  1.00  0.62           C  
ATOM   1074  OG1 THR A  69       6.522  16.945 -15.103  1.00  0.62           O  
ATOM   1075  CG2 THR A  69       5.749  14.756 -15.739  1.00  0.62           C  
ATOM   1076  H   THR A  69       4.375  18.121 -14.034  1.00  0.62           H  
ATOM   1077  HA  THR A  69       4.392  16.980 -16.625  1.00  0.62           H  
ATOM   1078  HB  THR A  69       5.249  15.807 -13.953  1.00  0.62           H  
ATOM   1079  HG1 THR A  69       6.360  17.691 -14.486  1.00  0.62           H  
ATOM   1080 1HG2 THR A  69       6.617  14.320 -15.301  1.00  0.62           H  
ATOM   1081 2HG2 THR A  69       4.910  14.066 -15.651  1.00  0.62           H  
ATOM   1082 3HG2 THR A  69       5.934  14.973 -16.787  1.00  0.62           H  
ATOM   1083  N   PHE A  70       2.414  15.485 -14.469  1.00  0.62           N  
ATOM   1084  CA  PHE A  70       1.376  14.482 -14.383  1.00  0.62           C  
ATOM   1085  C   PHE A  70      -0.058  15.036 -14.348  1.00  0.62           C  
ATOM   1086  O   PHE A  70      -1.005  14.253 -14.333  1.00  0.62           O  
ATOM   1087  CB  PHE A  70       1.641  13.628 -13.154  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       2.996  12.929 -13.201  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70       4.026  13.372 -12.402  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70       3.248  11.857 -14.053  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70       5.262  12.774 -12.425  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70       4.502  11.248 -14.081  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70       5.506  11.709 -13.263  1.00  0.62           C  
ATOM   1094  H   PHE A  70       2.689  16.006 -13.635  1.00  0.62           H  
ATOM   1095  HA  PHE A  70       1.457  13.841 -15.260  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70       1.613  14.256 -12.263  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70       0.864  12.871 -13.053  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70       3.841  14.206 -11.744  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       2.451  11.492 -14.702  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70       6.044  13.141 -11.773  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70       4.692  10.407 -14.750  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70       6.486  11.233 -13.281  1.00  0.62           H  
ATOM   1103  N   SER A  71      -0.233  16.366 -14.388  1.00  0.61           N  
ATOM   1104  CA  SER A  71      -1.557  17.001 -14.315  1.00  0.61           C  
ATOM   1105  C   SER A  71      -2.337  16.562 -13.077  1.00  0.61           C  
ATOM   1106  O   SER A  71      -3.481  16.110 -13.168  1.00  0.61           O  
ATOM   1107  CB  SER A  71      -2.377  16.735 -15.566  1.00  0.61           C  
ATOM   1108  OG  SER A  71      -1.762  17.276 -16.713  1.00  0.61           O  
ATOM   1109  H   SER A  71       0.571  16.984 -14.395  1.00  0.61           H  
ATOM   1110  HA  SER A  71      -1.404  18.078 -14.242  1.00  0.61           H  
ATOM   1111 1HB  SER A  71      -2.521  15.667 -15.699  1.00  0.61           H  
ATOM   1112 2HB  SER A  71      -3.364  17.178 -15.443  1.00  0.61           H  
ATOM   1113  HG  SER A  71      -0.892  16.870 -16.773  1.00  0.61           H  
ATOM   1114  N   ILE A  72      -1.702  16.709 -11.916  1.00  0.61           N  
ATOM   1115  CA  ILE A  72      -2.314  16.284 -10.658  1.00  0.61           C  
ATOM   1116  C   ILE A  72      -2.472  17.409  -9.629  1.00  0.61           C  
ATOM   1117  O   ILE A  72      -1.727  18.397  -9.667  1.00  0.61           O  
ATOM   1118  CB  ILE A  72      -1.502  15.132 -10.027  1.00  0.61           C  
ATOM   1119  CG1 ILE A  72      -0.107  15.554  -9.766  1.00  0.61           C  
ATOM   1120  CG2 ILE A  72      -1.546  13.912 -10.885  1.00  0.61           C  
ATOM   1121  CD1 ILE A  72       0.648  14.523  -9.031  1.00  0.61           C  
ATOM   1122  H   ILE A  72      -0.770  17.122 -11.960  1.00  0.61           H  
ATOM   1123  HA  ILE A  72      -3.288  15.889 -10.919  1.00  0.61           H  
ATOM   1124  HB  ILE A  72      -1.920  14.882  -9.069  1.00  0.61           H  
ATOM   1125 1HG1 ILE A  72       0.395  15.749 -10.710  1.00  0.61           H  
ATOM   1126 2HG1 ILE A  72      -0.119  16.466  -9.169  1.00  0.61           H  
ATOM   1127 1HG2 ILE A  72      -0.992  13.125 -10.406  1.00  0.61           H  
ATOM   1128 2HG2 ILE A  72      -2.582  13.596 -11.021  1.00  0.61           H  
ATOM   1129 3HG2 ILE A  72      -1.111  14.121 -11.842  1.00  0.61           H  
ATOM   1130 1HD1 ILE A  72       1.652  14.857  -8.852  1.00  0.61           H  
ATOM   1131 2HD1 ILE A  72       0.154  14.320  -8.091  1.00  0.61           H  
ATOM   1132 3HD1 ILE A  72       0.666  13.642  -9.615  1.00  0.61           H  
ATOM   1133  N   PRO A  73      -3.496  17.302  -8.754  1.00  0.61           N  
ATOM   1134  CA  PRO A  73      -3.795  18.193  -7.657  1.00  0.61           C  
ATOM   1135  C   PRO A  73      -2.849  18.040  -6.484  1.00  0.61           C  
ATOM   1136  O   PRO A  73      -2.265  16.967  -6.289  1.00  0.61           O  
ATOM   1137  CB  PRO A  73      -5.206  17.765  -7.244  1.00  0.61           C  
ATOM   1138  CG  PRO A  73      -5.306  16.324  -7.631  1.00  0.61           C  
ATOM   1139  CD  PRO A  73      -4.515  16.218  -8.908  1.00  0.61           C  
ATOM   1140  HA  PRO A  73      -3.782  19.211  -8.041  1.00  0.61           H  
ATOM   1141 1HB  PRO A  73      -5.327  17.919  -6.170  1.00  0.61           H  
ATOM   1142 2HB  PRO A  73      -5.950  18.409  -7.740  1.00  0.61           H  
ATOM   1143 1HG  PRO A  73      -4.902  15.685  -6.827  1.00  0.61           H  
ATOM   1144 2HG  PRO A  73      -6.363  16.037  -7.753  1.00  0.61           H  
ATOM   1145 1HD  PRO A  73      -4.083  15.231  -8.942  1.00  0.61           H  
ATOM   1146 2HD  PRO A  73      -5.172  16.417  -9.771  1.00  0.61           H  
ATOM   1147  N   VAL A  74      -2.777  19.094  -5.677  1.00  0.61           N  
ATOM   1148  CA  VAL A  74      -2.005  19.045  -4.441  1.00  0.61           C  
ATOM   1149  C   VAL A  74      -2.841  19.441  -3.220  1.00  0.61           C  
ATOM   1150  O   VAL A  74      -3.596  20.436  -3.246  1.00  0.61           O  
ATOM   1151  CB  VAL A  74      -0.801  19.987  -4.551  1.00  0.61           C  
ATOM   1152  CG1 VAL A  74      -1.276  21.317  -4.714  1.00  0.61           C  
ATOM   1153  CG2 VAL A  74       0.102  19.882  -3.324  1.00  0.61           C  
ATOM   1154  H   VAL A  74      -3.264  19.945  -5.971  1.00  0.61           H  
ATOM   1155  HA  VAL A  74      -1.647  18.030  -4.304  1.00  0.61           H  
ATOM   1156  HB  VAL A  74      -0.235  19.710  -5.423  1.00  0.61           H  
ATOM   1157 1HG1 VAL A  74      -0.439  22.010  -4.814  1.00  0.61           H  
ATOM   1158 2HG1 VAL A  74      -1.917  21.376  -5.595  1.00  0.61           H  
ATOM   1159 3HG1 VAL A  74      -1.844  21.534  -3.826  1.00  0.61           H  
ATOM   1160 1HG2 VAL A  74       0.946  20.547  -3.455  1.00  0.61           H  
ATOM   1161 2HG2 VAL A  74      -0.438  20.165  -2.424  1.00  0.61           H  
ATOM   1162 3HG2 VAL A  74       0.458  18.863  -3.218  1.00  0.61           H  
ATOM   1163  N   TYR A  75      -2.630  18.682  -2.140  1.00  0.60           N  
ATOM   1164  CA  TYR A  75      -3.287  18.892  -0.853  1.00  0.60           C  
ATOM   1165  C   TYR A  75      -2.315  19.500   0.167  1.00  0.60           C  
ATOM   1166  O   TYR A  75      -1.162  19.066   0.299  1.00  0.60           O  
ATOM   1167  CB  TYR A  75      -3.795  17.558  -0.319  1.00  0.60           C  
ATOM   1168  CG  TYR A  75      -4.888  16.904  -1.138  1.00  0.60           C  
ATOM   1169  CD1 TYR A  75      -4.566  16.161  -2.272  1.00  0.60           C  
ATOM   1170  CD2 TYR A  75      -6.199  17.012  -0.740  1.00  0.60           C  
ATOM   1171  CE1 TYR A  75      -5.561  15.551  -3.001  1.00  0.60           C  
ATOM   1172  CE2 TYR A  75      -7.193  16.401  -1.476  1.00  0.60           C  
ATOM   1173  CZ  TYR A  75      -6.874  15.673  -2.602  1.00  0.60           C  
ATOM   1174  OH  TYR A  75      -7.867  15.061  -3.331  1.00  0.60           O  
ATOM   1175  H   TYR A  75      -1.986  17.896  -2.242  1.00  0.60           H  
ATOM   1176  HA  TYR A  75      -4.116  19.581  -0.991  1.00  0.60           H  
ATOM   1177 1HB  TYR A  75      -2.974  16.909  -0.239  1.00  0.60           H  
ATOM   1178 2HB  TYR A  75      -4.178  17.709   0.687  1.00  0.60           H  
ATOM   1179  HD1 TYR A  75      -3.524  16.066  -2.587  1.00  0.60           H  
ATOM   1180  HD2 TYR A  75      -6.454  17.581   0.158  1.00  0.60           H  
ATOM   1181  HE1 TYR A  75      -5.318  14.974  -3.886  1.00  0.60           H  
ATOM   1182  HE2 TYR A  75      -8.234  16.492  -1.166  1.00  0.60           H  
ATOM   1183  HH  TYR A  75      -8.723  15.276  -2.954  1.00  0.60           H  
ATOM   1184  N   LEU A  76      -2.807  20.469   0.932  1.00  0.61           N  
ATOM   1185  CA  LEU A  76      -1.990  21.133   1.953  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -2.825  21.687   3.106  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -3.942  22.149   2.901  1.00  0.61           O  
ATOM   1188  CB  LEU A  76      -1.176  22.245   1.297  1.00  0.61           C  
ATOM   1189  CG  LEU A  76      -0.224  23.064   2.186  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76       0.951  22.195   2.698  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76       0.306  24.204   1.376  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -3.764  20.785   0.752  1.00  0.61           H  
ATOM   1193  HA  LEU A  76      -1.298  20.398   2.364  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76      -0.587  21.809   0.496  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76      -1.877  22.950   0.857  1.00  0.61           H  
ATOM   1196  HG  LEU A  76      -0.773  23.445   3.028  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       1.612  22.792   3.317  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76       0.572  21.357   3.284  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       1.507  21.829   1.857  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76       0.972  24.806   1.983  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76       0.850  23.803   0.533  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76      -0.520  24.815   1.025  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -2.329  21.601   4.332  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -3.087  22.185   5.433  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -3.302  23.661   5.166  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -2.398  24.372   4.731  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -2.394  21.997   6.777  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -3.249  22.354   8.008  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -3.511  23.665   8.404  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -3.871  21.564   8.918  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -4.271  23.636   9.497  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -4.489  22.387   9.821  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -1.427  21.176   4.500  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -4.061  21.733   5.493  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -2.072  20.972   6.866  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -1.498  22.618   6.802  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -3.895  20.480   8.939  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -4.653  24.486  10.042  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.041  22.070  10.608  1.00  0.61           H  
ATOM   1220  N   THR A  78      -4.489  24.123   5.499  1.00  0.62           N  
ATOM   1221  CA  THR A  78      -4.921  25.500   5.338  1.00  0.62           C  
ATOM   1222  C   THR A  78      -3.876  26.524   5.786  1.00  0.62           C  
ATOM   1223  O   THR A  78      -3.586  27.487   5.066  1.00  0.62           O  
ATOM   1224  CB  THR A  78      -6.198  25.716   6.168  1.00  0.62           C  
ATOM   1225  OG1 THR A  78      -7.194  24.778   5.752  1.00  0.62           O  
ATOM   1226  CG2 THR A  78      -6.722  27.113   5.978  1.00  0.62           C  
ATOM   1227  H   THR A  78      -5.158  23.452   5.859  1.00  0.62           H  
ATOM   1228  HA  THR A  78      -5.139  25.673   4.291  1.00  0.62           H  
ATOM   1229  HB  THR A  78      -5.976  25.551   7.223  1.00  0.62           H  
ATOM   1230  HG1 THR A  78      -6.863  23.863   5.928  1.00  0.62           H  
ATOM   1231 1HG2 THR A  78      -7.624  27.243   6.573  1.00  0.62           H  
ATOM   1232 2HG2 THR A  78      -5.966  27.831   6.299  1.00  0.62           H  
ATOM   1233 3HG2 THR A  78      -6.953  27.274   4.928  1.00  0.62           H  
ATOM   1234  N   LYS A  79      -3.291  26.317   6.969  1.00  0.64           N  
ATOM   1235  CA  LYS A  79      -2.351  27.277   7.551  1.00  0.64           C  
ATOM   1236  C   LYS A  79      -1.049  27.437   6.770  1.00  0.64           C  
ATOM   1237  O   LYS A  79      -0.366  28.453   6.905  1.00  0.64           O  
ATOM   1238  CB  LYS A  79      -2.045  26.911   9.000  1.00  0.64           C  
ATOM   1239  CG  LYS A  79      -3.188  27.168   9.977  1.00  0.64           C  
ATOM   1240  CD  LYS A  79      -2.807  26.736  11.393  1.00  0.64           C  
ATOM   1241  CE  LYS A  79      -3.957  26.931  12.372  1.00  0.64           C  
ATOM   1242  NZ  LYS A  79      -4.302  28.372  12.551  1.00  0.64           N  
ATOM   1243  H   LYS A  79      -3.505  25.461   7.482  1.00  0.64           H  
ATOM   1244  HA  LYS A  79      -2.842  28.251   7.556  1.00  0.64           H  
ATOM   1245 1HB  LYS A  79      -1.806  25.861   9.054  1.00  0.64           H  
ATOM   1246 2HB  LYS A  79      -1.166  27.463   9.339  1.00  0.64           H  
ATOM   1247 1HG  LYS A  79      -3.410  28.235   9.986  1.00  0.64           H  
ATOM   1248 2HG  LYS A  79      -4.074  26.645   9.646  1.00  0.64           H  
ATOM   1249 1HD  LYS A  79      -2.519  25.681  11.385  1.00  0.64           H  
ATOM   1250 2HD  LYS A  79      -1.957  27.321  11.731  1.00  0.64           H  
ATOM   1251 1HE  LYS A  79      -4.832  26.400  12.000  1.00  0.64           H  
ATOM   1252 2HE  LYS A  79      -3.675  26.511  13.338  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  79      -5.067  28.458  13.205  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  79      -3.499  28.871  12.906  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  79      -4.576  28.767  11.662  1.00  0.64           H  
ATOM   1256  N   GLU A  80      -0.705  26.440   5.963  1.00  0.66           N  
ATOM   1257  CA  GLU A  80       0.522  26.426   5.188  1.00  0.66           C  
ATOM   1258  C   GLU A  80       0.383  27.026   3.790  1.00  0.66           C  
ATOM   1259  O   GLU A  80       1.384  27.144   3.076  1.00  0.66           O  
ATOM   1260  CB  GLU A  80       1.043  24.994   5.085  1.00  0.66           C  
ATOM   1261  CG  GLU A  80       1.565  24.368   6.346  1.00  0.66           C  
ATOM   1262  CD  GLU A  80       2.877  24.976   6.781  1.00  0.66           C  
ATOM   1263  OE1 GLU A  80       3.000  26.152   6.773  1.00  0.66           O  
ATOM   1264  OE2 GLU A  80       3.791  24.224   7.049  1.00  0.66           O  
ATOM   1265  H   GLU A  80      -1.338  25.652   5.844  1.00  0.66           H  
ATOM   1266  HA  GLU A  80       1.261  27.013   5.733  1.00  0.66           H  
ATOM   1267 1HB  GLU A  80       0.235  24.364   4.769  1.00  0.66           H  
ATOM   1268 2HB  GLU A  80       1.816  24.946   4.339  1.00  0.66           H  
ATOM   1269 1HG  GLU A  80       0.838  24.531   7.117  1.00  0.66           H  
ATOM   1270 2HG  GLU A  80       1.675  23.295   6.206  1.00  0.66           H  
ATOM   1271  N   ARG A  81      -0.836  27.404   3.382  1.00  0.69           N  
ATOM   1272  CA  ARG A  81      -1.016  27.926   2.029  1.00  0.69           C  
ATOM   1273  C   ARG A  81      -0.127  29.136   1.753  1.00  0.69           C  
ATOM   1274  O   ARG A  81       0.511  29.235   0.714  1.00  0.69           O  
ATOM   1275  CB  ARG A  81      -2.464  28.300   1.793  1.00  0.69           C  
ATOM   1276  CG  ARG A  81      -2.783  28.789   0.381  1.00  0.69           C  
ATOM   1277  CD  ARG A  81      -4.217  29.069   0.261  1.00  0.69           C  
ATOM   1278  NE  ARG A  81      -4.623  29.525  -1.064  1.00  0.69           N  
ATOM   1279  CZ  ARG A  81      -4.900  28.706  -2.107  1.00  0.69           C  
ATOM   1280  NH1 ARG A  81      -4.769  27.409  -1.979  1.00  0.69           N  
ATOM   1281  NH2 ARG A  81      -5.301  29.214  -3.259  1.00  0.69           N  
ATOM   1282  H   ARG A  81      -1.646  27.321   4.004  1.00  0.69           H  
ATOM   1283  HA  ARG A  81      -0.751  27.141   1.324  1.00  0.69           H  
ATOM   1284 1HB  ARG A  81      -3.095  27.437   2.005  1.00  0.69           H  
ATOM   1285 2HB  ARG A  81      -2.753  29.085   2.492  1.00  0.69           H  
ATOM   1286 1HG  ARG A  81      -2.227  29.705   0.174  1.00  0.69           H  
ATOM   1287 2HG  ARG A  81      -2.513  28.022  -0.346  1.00  0.69           H  
ATOM   1288 1HD  ARG A  81      -4.729  28.167   0.471  1.00  0.69           H  
ATOM   1289 2HD  ARG A  81      -4.503  29.828   0.988  1.00  0.69           H  
ATOM   1290  HE  ARG A  81      -4.733  30.520  -1.206  1.00  0.69           H  
ATOM   1291 1HH1 ARG A  81      -4.452  27.022  -1.109  1.00  0.69           H  
ATOM   1292 2HH1 ARG A  81      -4.964  26.778  -2.776  1.00  0.69           H  
ATOM   1293 1HH2 ARG A  81      -5.400  30.213  -3.363  1.00  0.69           H  
ATOM   1294 2HH2 ARG A  81      -5.509  28.602  -4.038  1.00  0.69           H  
ATOM   1295  N   HIS A  82      -0.055  30.058   2.706  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       0.782  31.247   2.559  1.00  0.71           C  
ATOM   1297  C   HIS A  82       2.252  30.851   2.410  1.00  0.71           C  
ATOM   1298  O   HIS A  82       2.961  31.327   1.516  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       0.587  32.185   3.762  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       1.381  33.448   3.728  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       1.489  34.285   4.825  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       2.100  34.024   2.745  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       2.250  35.319   4.512  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       2.635  35.187   3.258  1.00  0.71           N  
ATOM   1305  H   HIS A  82      -0.593  29.931   3.550  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       0.493  31.787   1.656  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82      -0.466  32.456   3.830  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       0.839  31.661   4.675  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       2.237  33.637   1.734  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       2.518  36.140   5.175  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       3.235  35.835   2.752  1.00  0.71           H  
ATOM   1312  N   TRP A  83       2.693  29.954   3.286  1.00  0.74           N  
ATOM   1313  CA  TRP A  83       4.082  29.527   3.359  1.00  0.74           C  
ATOM   1314  C   TRP A  83       4.504  28.830   2.074  1.00  0.74           C  
ATOM   1315  O   TRP A  83       5.652  28.939   1.657  1.00  0.74           O  
ATOM   1316  CB  TRP A  83       4.233  28.554   4.519  1.00  0.74           C  
ATOM   1317  CG  TRP A  83       3.863  29.142   5.831  1.00  0.74           C  
ATOM   1318  CD1 TRP A  83       2.649  29.676   6.129  1.00  0.74           C  
ATOM   1319  CD2 TRP A  83       4.650  29.250   7.036  1.00  0.74           C  
ATOM   1320  NE1 TRP A  83       2.632  30.128   7.417  1.00  0.74           N  
ATOM   1321  CE2 TRP A  83       3.846  29.883   7.988  1.00  0.74           C  
ATOM   1322  CE3 TRP A  83       5.946  28.876   7.380  1.00  0.74           C  
ATOM   1323  CZ2 TRP A  83       4.300  30.157   9.258  1.00  0.74           C  
ATOM   1324  CZ3 TRP A  83       6.395  29.154   8.645  1.00  0.74           C  
ATOM   1325  CH2 TRP A  83       5.593  29.782   9.560  1.00  0.74           C  
ATOM   1326  H   TRP A  83       2.038  29.567   3.949  1.00  0.74           H  
ATOM   1327  HA  TRP A  83       4.711  30.397   3.516  1.00  0.74           H  
ATOM   1328 1HB  TRP A  83       3.566  27.720   4.359  1.00  0.74           H  
ATOM   1329 2HB  TRP A  83       5.256  28.167   4.565  1.00  0.74           H  
ATOM   1330  HD1 TRP A  83       1.814  29.732   5.442  1.00  0.74           H  
ATOM   1331  HE1 TRP A  83       1.840  30.566   7.867  1.00  0.74           H  
ATOM   1332  HE3 TRP A  83       6.595  28.378   6.655  1.00  0.74           H  
ATOM   1333  HZ2 TRP A  83       3.680  30.651  10.004  1.00  0.74           H  
ATOM   1334  HZ3 TRP A  83       7.413  28.861   8.897  1.00  0.74           H  
ATOM   1335  HH2 TRP A  83       5.980  29.988  10.542  1.00  0.74           H  
ATOM   1336  N   LEU A  84       3.555  28.176   1.404  1.00  0.76           N  
ATOM   1337  CA  LEU A  84       3.809  27.492   0.143  1.00  0.76           C  
ATOM   1338  C   LEU A  84       4.374  28.443  -0.907  1.00  0.76           C  
ATOM   1339  O   LEU A  84       5.190  28.033  -1.732  1.00  0.76           O  
ATOM   1340  CB  LEU A  84       2.501  26.898  -0.426  1.00  0.76           C  
ATOM   1341  CG  LEU A  84       2.630  25.967  -1.657  1.00  0.76           C  
ATOM   1342  CD1 LEU A  84       3.458  24.745  -1.267  1.00  0.76           C  
ATOM   1343  CD2 LEU A  84       1.234  25.564  -2.161  1.00  0.76           C  
ATOM   1344  H   LEU A  84       2.627  28.104   1.819  1.00  0.76           H  
ATOM   1345  HA  LEU A  84       4.527  26.697   0.310  1.00  0.76           H  
ATOM   1346 1HB  LEU A  84       2.003  26.355   0.369  1.00  0.76           H  
ATOM   1347 2HB  LEU A  84       1.856  27.722  -0.723  1.00  0.76           H  
ATOM   1348  HG  LEU A  84       3.158  26.494  -2.455  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  84       3.575  24.090  -2.135  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  84       4.416  25.073  -0.931  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  84       2.964  24.201  -0.466  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  84       1.334  24.914  -3.032  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  84       0.690  25.044  -1.390  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  84       0.691  26.462  -2.441  1.00  0.76           H  
ATOM   1355  N   GLU A  85       3.923  29.707  -0.887  1.00  0.77           N  
ATOM   1356  CA  GLU A  85       4.289  30.687  -1.903  1.00  0.77           C  
ATOM   1357  C   GLU A  85       5.337  31.696  -1.412  1.00  0.77           C  
ATOM   1358  O   GLU A  85       6.096  32.254  -2.205  1.00  0.77           O  
ATOM   1359  CB  GLU A  85       3.015  31.439  -2.316  1.00  0.77           C  
ATOM   1360  CG  GLU A  85       1.912  30.528  -2.885  1.00  0.77           C  
ATOM   1361  CD  GLU A  85       0.628  31.261  -3.195  1.00  0.77           C  
ATOM   1362  OE1 GLU A  85       0.670  32.445  -3.445  1.00  0.77           O  
ATOM   1363  OE2 GLU A  85      -0.408  30.636  -3.125  1.00  0.77           O  
ATOM   1364  H   GLU A  85       3.310  30.004  -0.128  1.00  0.77           H  
ATOM   1365  HA  GLU A  85       4.696  30.159  -2.766  1.00  0.77           H  
ATOM   1366 1HB  GLU A  85       2.608  31.962  -1.447  1.00  0.77           H  
ATOM   1367 2HB  GLU A  85       3.263  32.186  -3.069  1.00  0.77           H  
ATOM   1368 1HG  GLU A  85       2.278  30.052  -3.800  1.00  0.77           H  
ATOM   1369 2HG  GLU A  85       1.704  29.740  -2.163  1.00  0.77           H  
ATOM   1370  N   ASP A  86       5.351  31.958  -0.103  1.00  0.78           N  
ATOM   1371  CA  ASP A  86       6.249  32.953   0.478  1.00  0.78           C  
ATOM   1372  C   ASP A  86       7.692  32.425   0.667  1.00  0.78           C  
ATOM   1373  O   ASP A  86       7.928  31.560   1.518  1.00  0.78           O  
ATOM   1374  CB  ASP A  86       5.671  33.467   1.781  1.00  0.78           C  
ATOM   1375  CG  ASP A  86       6.499  34.568   2.470  1.00  0.78           C  
ATOM   1376  OD1 ASP A  86       7.708  34.383   2.657  1.00  0.78           O  
ATOM   1377  OD2 ASP A  86       5.933  35.592   2.790  1.00  0.78           O  
ATOM   1378  H   ASP A  86       4.684  31.480   0.503  1.00  0.78           H  
ATOM   1379  HA  ASP A  86       6.214  33.792  -0.197  1.00  0.78           H  
ATOM   1380 1HB  ASP A  86       4.683  33.854   1.586  1.00  0.78           H  
ATOM   1381 2HB  ASP A  86       5.551  32.629   2.439  1.00  0.78           H  
ATOM   1382  N   PRO A  87       8.686  33.015  -0.031  1.00  0.80           N  
ATOM   1383  CA  PRO A  87      10.075  32.592  -0.121  1.00  0.80           C  
ATOM   1384  C   PRO A  87      10.853  32.707   1.186  1.00  0.80           C  
ATOM   1385  O   PRO A  87      11.965  32.168   1.325  1.00  0.80           O  
ATOM   1386  CB  PRO A  87      10.643  33.561  -1.130  1.00  0.80           C  
ATOM   1387  CG  PRO A  87       9.809  34.798  -1.004  1.00  0.80           C  
ATOM   1388  CD  PRO A  87       8.432  34.312  -0.674  1.00  0.80           C  
ATOM   1389  HA  PRO A  87      10.108  31.572  -0.520  1.00  0.80           H  
ATOM   1390 1HB  PRO A  87      11.687  33.726  -0.892  1.00  0.80           H  
ATOM   1391 2HB  PRO A  87      10.590  33.126  -2.128  1.00  0.80           H  
ATOM   1392 1HG  PRO A  87      10.224  35.448  -0.217  1.00  0.80           H  
ATOM   1393 2HG  PRO A  87       9.843  35.374  -1.937  1.00  0.80           H  
ATOM   1394 1HD  PRO A  87       7.997  35.025   0.044  1.00  0.80           H  
ATOM   1395 2HD  PRO A  87       7.824  34.188  -1.563  1.00  0.80           H  
ATOM   1396  N   ALA A  88      10.326  33.483   2.131  1.00  0.81           N  
ATOM   1397  CA  ALA A  88      11.018  33.629   3.387  1.00  0.81           C  
ATOM   1398  C   ALA A  88      10.490  32.564   4.313  1.00  0.81           C  
ATOM   1399  O   ALA A  88      11.242  31.848   4.978  1.00  0.81           O  
ATOM   1400  CB  ALA A  88      10.817  35.016   3.954  1.00  0.81           C  
ATOM   1401  H   ALA A  88       9.403  33.919   2.035  1.00  0.81           H  
ATOM   1402  HA  ALA A  88      12.082  33.458   3.233  1.00  0.81           H  
ATOM   1403 1HB  ALA A  88      11.349  35.094   4.891  1.00  0.81           H  
ATOM   1404 2HB  ALA A  88      11.208  35.750   3.248  1.00  0.81           H  
ATOM   1405 3HB  ALA A  88       9.750  35.188   4.109  1.00  0.81           H  
ATOM   1406  N   LEU A  89       9.174  32.392   4.285  1.00  0.83           N  
ATOM   1407  CA  LEU A  89       8.544  31.419   5.157  1.00  0.83           C  
ATOM   1408  C   LEU A  89       8.962  29.993   4.821  1.00  0.83           C  
ATOM   1409  O   LEU A  89       9.178  29.186   5.729  1.00  0.83           O  
ATOM   1410  CB  LEU A  89       7.032  31.534   5.090  1.00  0.83           C  
ATOM   1411  CG  LEU A  89       6.412  32.796   5.697  1.00  0.83           C  
ATOM   1412  CD1 LEU A  89       4.894  32.811   5.469  1.00  0.83           C  
ATOM   1413  CD2 LEU A  89       6.719  32.824   7.154  1.00  0.83           C  
ATOM   1414  H   LEU A  89       8.601  32.980   3.667  1.00  0.83           H  
ATOM   1415  HA  LEU A  89       8.854  31.627   6.177  1.00  0.83           H  
ATOM   1416 1HB  LEU A  89       6.762  31.515   4.040  1.00  0.83           H  
ATOM   1417 2HB  LEU A  89       6.601  30.687   5.548  1.00  0.83           H  
ATOM   1418  HG  LEU A  89       6.838  33.676   5.213  1.00  0.83           H  
ATOM   1419 1HD1 LEU A  89       4.476  33.714   5.903  1.00  0.83           H  
ATOM   1420 2HD1 LEU A  89       4.659  32.792   4.425  1.00  0.83           H  
ATOM   1421 3HD1 LEU A  89       4.454  31.960   5.939  1.00  0.83           H  
ATOM   1422 1HD2 LEU A  89       6.297  33.723   7.601  1.00  0.83           H  
ATOM   1423 2HD2 LEU A  89       6.294  31.951   7.629  1.00  0.83           H  
ATOM   1424 3HD2 LEU A  89       7.780  32.819   7.276  1.00  0.83           H  
ATOM   1425  N   ASN A  90       9.159  29.694   3.530  1.00  0.86           N  
ATOM   1426  CA  ASN A  90       9.538  28.334   3.149  1.00  0.86           C  
ATOM   1427  C   ASN A  90      11.055  28.077   3.257  1.00  0.86           C  
ATOM   1428  O   ASN A  90      11.535  26.994   2.907  1.00  0.86           O  
ATOM   1429  CB  ASN A  90       9.022  28.029   1.738  1.00  0.86           C  
ATOM   1430  CG  ASN A  90       9.675  28.854   0.597  1.00  0.86           C  
ATOM   1431  OD1 ASN A  90      10.766  29.424   0.749  1.00  0.86           O  
ATOM   1432  ND2 ASN A  90       9.003  28.926  -0.551  1.00  0.86           N  
ATOM   1433  H   ASN A  90       8.969  30.397   2.811  1.00  0.86           H  
ATOM   1434  HA  ASN A  90       9.045  27.648   3.840  1.00  0.86           H  
ATOM   1435 1HB  ASN A  90       9.170  26.976   1.531  1.00  0.86           H  
ATOM   1436 2HB  ASN A  90       7.957  28.207   1.712  1.00  0.86           H  
ATOM   1437 1HD2 ASN A  90       9.357  29.473  -1.349  1.00  0.86           H  
ATOM   1438 2HD2 ASN A  90       8.114  28.464  -0.636  1.00  0.86           H  
ATOM   1439  N   GLY A  91      11.812  29.087   3.696  1.00  0.91           N  
ATOM   1440  CA  GLY A  91      13.251  28.994   3.891  1.00  0.91           C  
ATOM   1441  C   GLY A  91      14.103  29.125   2.625  1.00  0.91           C  
ATOM   1442  O   GLY A  91      15.332  29.209   2.714  1.00  0.91           O  
ATOM   1443  H   GLY A  91      11.378  29.970   3.976  1.00  0.91           H  
ATOM   1444 1HA  GLY A  91      13.553  29.765   4.601  1.00  0.91           H  
ATOM   1445 2HA  GLY A  91      13.474  28.037   4.368  1.00  0.91           H  
ATOM   1446  N   SER A  92      13.493  29.200   1.445  1.00  0.98           N  
ATOM   1447  CA  SER A  92      14.290  29.213   0.218  1.00  0.98           C  
ATOM   1448  C   SER A  92      15.288  30.361   0.115  1.00  0.98           C  
ATOM   1449  O   SER A  92      16.427  30.155  -0.328  1.00  0.98           O  
ATOM   1450  CB  SER A  92      13.368  29.246  -0.979  1.00  0.98           C  
ATOM   1451  OG  SER A  92      12.586  30.412  -0.967  1.00  0.98           O  
ATOM   1452  H   SER A  92      12.476  29.201   1.389  1.00  0.98           H  
ATOM   1453  HA  SER A  92      14.847  28.278   0.176  1.00  0.98           H  
ATOM   1454 1HB  SER A  92      13.974  29.230  -1.871  1.00  0.98           H  
ATOM   1455 2HB  SER A  92      12.732  28.367  -0.982  1.00  0.98           H  
ATOM   1456  HG  SER A  92      11.892  30.227  -0.298  1.00  0.98           H  
ATOM   1457  N   SER A  93      14.938  31.516   0.685  1.00  1.07           N  
ATOM   1458  CA  SER A  93      15.820  32.673   0.656  1.00  1.07           C  
ATOM   1459  C   SER A  93      17.134  32.454   1.415  1.00  1.07           C  
ATOM   1460  O   SER A  93      18.098  33.203   1.226  1.00  1.07           O  
ATOM   1461  CB  SER A  93      15.094  33.882   1.212  1.00  1.07           C  
ATOM   1462  OG  SER A  93      14.828  33.730   2.576  1.00  1.07           O  
ATOM   1463  H   SER A  93      13.983  31.615   1.048  1.00  1.07           H  
ATOM   1464  HA  SER A  93      16.069  32.881  -0.376  1.00  1.07           H  
ATOM   1465 1HB  SER A  93      15.699  34.772   1.050  1.00  1.07           H  
ATOM   1466 2HB  SER A  93      14.154  34.017   0.669  1.00  1.07           H  
ATOM   1467  HG  SER A  93      14.208  32.993   2.637  1.00  1.07           H  
ATOM   1468  N   ARG A  94      17.175  31.449   2.297  1.00  1.16           N  
ATOM   1469  CA  ARG A  94      18.361  31.153   3.082  1.00  1.16           C  
ATOM   1470  C   ARG A  94      18.981  29.823   2.659  1.00  1.16           C  
ATOM   1471  O   ARG A  94      20.203  29.677   2.607  1.00  1.16           O  
ATOM   1472  CB  ARG A  94      18.005  31.085   4.560  1.00  1.16           C  
ATOM   1473  CG  ARG A  94      17.436  32.379   5.156  1.00  1.16           C  
ATOM   1474  CD  ARG A  94      18.432  33.489   5.148  1.00  1.16           C  
ATOM   1475  NE  ARG A  94      17.902  34.699   5.772  1.00  1.16           N  
ATOM   1476  CZ  ARG A  94      18.539  35.887   5.812  1.00  1.16           C  
ATOM   1477  NH1 ARG A  94      19.727  36.021   5.264  1.00  1.16           N  
ATOM   1478  NH2 ARG A  94      17.968  36.922   6.402  1.00  1.16           N  
ATOM   1479  H   ARG A  94      16.361  30.854   2.403  1.00  1.16           H  
ATOM   1480  HA  ARG A  94      19.093  31.946   2.927  1.00  1.16           H  
ATOM   1481 1HB  ARG A  94      17.264  30.298   4.713  1.00  1.16           H  
ATOM   1482 2HB  ARG A  94      18.890  30.818   5.133  1.00  1.16           H  
ATOM   1483 1HG  ARG A  94      16.571  32.694   4.569  1.00  1.16           H  
ATOM   1484 2HG  ARG A  94      17.127  32.199   6.184  1.00  1.16           H  
ATOM   1485 1HD  ARG A  94      19.323  33.186   5.700  1.00  1.16           H  
ATOM   1486 2HD  ARG A  94      18.702  33.726   4.120  1.00  1.16           H  
ATOM   1487  HE  ARG A  94      16.990  34.641   6.202  1.00  1.16           H  
ATOM   1488 1HH1 ARG A  94      20.165  35.231   4.809  1.00  1.16           H  
ATOM   1489 2HH1 ARG A  94      20.201  36.912   5.297  1.00  1.16           H  
ATOM   1490 1HH2 ARG A  94      17.055  36.823   6.823  1.00  1.16           H  
ATOM   1491 2HH2 ARG A  94      18.444  37.811   6.435  1.00  1.16           H  
ATOM   1492  N   LEU A  95      18.125  28.852   2.340  1.00  1.24           N  
ATOM   1493  CA  LEU A  95      18.536  27.498   1.977  1.00  1.24           C  
ATOM   1494  C   LEU A  95      19.231  27.429   0.631  1.00  1.24           C  
ATOM   1495  O   LEU A  95      20.175  26.661   0.450  1.00  1.24           O  
ATOM   1496  CB  LEU A  95      17.301  26.617   1.912  1.00  1.24           C  
ATOM   1497  CG  LEU A  95      16.610  26.382   3.215  1.00  1.24           C  
ATOM   1498  CD1 LEU A  95      15.309  25.724   2.936  1.00  1.24           C  
ATOM   1499  CD2 LEU A  95      17.469  25.544   4.117  1.00  1.24           C  
ATOM   1500  H   LEU A  95      17.130  29.043   2.387  1.00  1.24           H  
ATOM   1501  HA  LEU A  95      19.217  27.129   2.743  1.00  1.24           H  
ATOM   1502 1HB  LEU A  95      16.586  27.086   1.245  1.00  1.24           H  
ATOM   1503 2HB  LEU A  95      17.578  25.649   1.493  1.00  1.24           H  
ATOM   1504  HG  LEU A  95      16.420  27.327   3.699  1.00  1.24           H  
ATOM   1505 1HD1 LEU A  95      14.799  25.586   3.863  1.00  1.24           H  
ATOM   1506 2HD1 LEU A  95      14.715  26.359   2.291  1.00  1.24           H  
ATOM   1507 3HD1 LEU A  95      15.472  24.759   2.451  1.00  1.24           H  
ATOM   1508 1HD2 LEU A  95      16.950  25.380   5.061  1.00  1.24           H  
ATOM   1509 2HD2 LEU A  95      17.667  24.583   3.638  1.00  1.24           H  
ATOM   1510 3HD2 LEU A  95      18.411  26.062   4.300  1.00  1.24           H  
ATOM   1511  N   THR A  96      18.757  28.235  -0.323  1.00  1.31           N  
ATOM   1512  CA  THR A  96      19.319  28.215  -1.663  1.00  1.31           C  
ATOM   1513  C   THR A  96      20.122  29.484  -1.893  1.00  1.31           C  
ATOM   1514  O   THR A  96      20.906  29.588  -2.837  1.00  1.31           O  
ATOM   1515  CB  THR A  96      18.206  28.172  -2.715  1.00  1.31           C  
ATOM   1516  OG1 THR A  96      17.465  29.401  -2.675  1.00  1.31           O  
ATOM   1517  CG2 THR A  96      17.242  27.010  -2.391  1.00  1.31           C  
ATOM   1518  H   THR A  96      17.962  28.847  -0.141  1.00  1.31           H  
ATOM   1519  HA  THR A  96      19.975  27.353  -1.773  1.00  1.31           H  
ATOM   1520  HB  THR A  96      18.636  28.038  -3.706  1.00  1.31           H  
ATOM   1521  HG1 THR A  96      17.057  29.527  -1.790  1.00  1.31           H  
ATOM   1522 1HG2 THR A  96      16.445  26.980  -3.125  1.00  1.31           H  
ATOM   1523 2HG2 THR A  96      17.786  26.067  -2.407  1.00  1.31           H  
ATOM   1524 3HG2 THR A  96      16.810  27.163  -1.400  1.00  1.31           H  
ATOM   1525  N   GLY A  97      19.877  30.472  -1.042  1.00  1.36           N  
ATOM   1526  CA  GLY A  97      20.480  31.790  -1.149  1.00  1.36           C  
ATOM   1527  C   GLY A  97      19.631  32.765  -1.967  1.00  1.36           C  
ATOM   1528  O   GLY A  97      19.943  33.959  -2.020  1.00  1.36           O  
ATOM   1529  H   GLY A  97      19.236  30.300  -0.282  1.00  1.36           H  
ATOM   1530 1HA  GLY A  97      20.620  32.193  -0.145  1.00  1.36           H  
ATOM   1531 2HA  GLY A  97      21.469  31.700  -1.596  1.00  1.36           H  
ATOM   1532  N   ARG A  98      18.571  32.268  -2.617  1.00  1.40           N  
ATOM   1533  CA  ARG A  98      17.707  33.129  -3.416  1.00  1.40           C  
ATOM   1534  C   ARG A  98      16.251  32.781  -3.121  1.00  1.40           C  
ATOM   1535  O   ARG A  98      15.922  31.622  -2.911  1.00  1.40           O  
ATOM   1536  CB  ARG A  98      17.985  32.945  -4.908  1.00  1.40           C  
ATOM   1537  CG  ARG A  98      19.380  33.367  -5.370  1.00  1.40           C  
ATOM   1538  CD  ARG A  98      19.539  34.848  -5.301  1.00  1.40           C  
ATOM   1539  NE  ARG A  98      20.824  35.291  -5.813  1.00  1.40           N  
ATOM   1540  CZ  ARG A  98      21.961  35.386  -5.087  1.00  1.40           C  
ATOM   1541  NH1 ARG A  98      21.984  35.068  -3.806  1.00  1.40           N  
ATOM   1542  NH2 ARG A  98      23.073  35.809  -5.672  1.00  1.40           N  
ATOM   1543  H   ARG A  98      18.350  31.274  -2.559  1.00  1.40           H  
ATOM   1544  HA  ARG A  98      17.916  34.158  -3.141  1.00  1.40           H  
ATOM   1545 1HB  ARG A  98      17.867  31.892  -5.158  1.00  1.40           H  
ATOM   1546 2HB  ARG A  98      17.254  33.499  -5.496  1.00  1.40           H  
ATOM   1547 1HG  ARG A  98      20.143  32.899  -4.752  1.00  1.40           H  
ATOM   1548 2HG  ARG A  98      19.521  33.060  -6.406  1.00  1.40           H  
ATOM   1549 1HD  ARG A  98      18.756  35.323  -5.890  1.00  1.40           H  
ATOM   1550 2HD  ARG A  98      19.456  35.173  -4.265  1.00  1.40           H  
ATOM   1551  HE  ARG A  98      20.870  35.551  -6.788  1.00  1.40           H  
ATOM   1552 1HH1 ARG A  98      21.138  34.732  -3.316  1.00  1.40           H  
ATOM   1553 2HH1 ARG A  98      22.842  35.150  -3.286  1.00  1.40           H  
ATOM   1554 1HH2 ARG A  98      23.067  36.058  -6.652  1.00  1.40           H  
ATOM   1555 2HH2 ARG A  98      23.925  35.885  -5.137  1.00  1.40           H  
ATOM   1556  N   PRO A  99      15.340  33.747  -3.096  1.00  1.42           N  
ATOM   1557  CA  PRO A  99      13.949  33.483  -2.829  1.00  1.42           C  
ATOM   1558  C   PRO A  99      13.302  32.684  -3.948  1.00  1.42           C  
ATOM   1559  O   PRO A  99      13.495  32.989  -5.124  1.00  1.42           O  
ATOM   1560  CB  PRO A  99      13.374  34.911  -2.759  1.00  1.42           C  
ATOM   1561  CG  PRO A  99      14.330  35.773  -3.557  1.00  1.42           C  
ATOM   1562  CD  PRO A  99      15.689  35.153  -3.344  1.00  1.42           C  
ATOM   1563  HA  PRO A  99      13.850  32.956  -1.872  1.00  1.42           H  
ATOM   1564 1HB  PRO A  99      12.353  34.920  -3.172  1.00  1.42           H  
ATOM   1565 2HB  PRO A  99      13.297  35.231  -1.709  1.00  1.42           H  
ATOM   1566 1HG  PRO A  99      14.032  35.782  -4.618  1.00  1.42           H  
ATOM   1567 2HG  PRO A  99      14.281  36.816  -3.208  1.00  1.42           H  
ATOM   1568 1HD  PRO A  99      16.277  35.274  -4.259  1.00  1.42           H  
ATOM   1569 2HD  PRO A  99      16.181  35.594  -2.461  1.00  1.42           H  
ATOM   1570  N   ILE A 100      12.460  31.725  -3.564  1.00  1.41           N  
ATOM   1571  CA  ILE A 100      11.674  30.969  -4.520  1.00  1.41           C  
ATOM   1572  C   ILE A 100      10.189  31.166  -4.249  1.00  1.41           C  
ATOM   1573  O   ILE A 100       9.653  30.777  -3.203  1.00  1.41           O  
ATOM   1574  CB  ILE A 100      12.045  29.477  -4.502  1.00  1.41           C  
ATOM   1575  CG1 ILE A 100      13.541  29.325  -4.871  1.00  1.41           C  
ATOM   1576  CG2 ILE A 100      11.152  28.698  -5.461  1.00  1.41           C  
ATOM   1577  CD1 ILE A 100      14.075  27.944  -4.706  1.00  1.41           C  
ATOM   1578  H   ILE A 100      12.396  31.475  -2.585  1.00  1.41           H  
ATOM   1579  HA  ILE A 100      11.884  31.346  -5.518  1.00  1.41           H  
ATOM   1580  HB  ILE A 100      11.912  29.084  -3.501  1.00  1.41           H  
ATOM   1581 1HG1 ILE A 100      13.677  29.630  -5.907  1.00  1.41           H  
ATOM   1582 2HG1 ILE A 100      14.135  29.985  -4.236  1.00  1.41           H  
ATOM   1583 1HG2 ILE A 100      11.419  27.643  -5.437  1.00  1.41           H  
ATOM   1584 2HG2 ILE A 100      10.114  28.815  -5.159  1.00  1.41           H  
ATOM   1585 3HG2 ILE A 100      11.286  29.083  -6.473  1.00  1.41           H  
ATOM   1586 1HD1 ILE A 100      15.130  27.932  -4.984  1.00  1.41           H  
ATOM   1587 2HD1 ILE A 100      13.972  27.641  -3.670  1.00  1.41           H  
ATOM   1588 3HD1 ILE A 100      13.522  27.263  -5.347  1.00  1.41           H  
ATOM   1589  N   THR A 101       9.537  31.758  -5.242  1.00  1.35           N  
ATOM   1590  CA  THR A 101       8.125  32.122  -5.204  1.00  1.35           C  
ATOM   1591  C   THR A 101       7.356  31.303  -6.227  1.00  1.35           C  
ATOM   1592  O   THR A 101       6.195  31.569  -6.527  1.00  1.35           O  
ATOM   1593  CB  THR A 101       7.962  33.611  -5.540  1.00  1.35           C  
ATOM   1594  OG1 THR A 101       8.456  33.868  -6.863  1.00  1.35           O  
ATOM   1595  CG2 THR A 101       8.768  34.425  -4.579  1.00  1.35           C  
ATOM   1596  H   THR A 101      10.070  32.021  -6.061  1.00  1.35           H  
ATOM   1597  HA  THR A 101       7.724  31.918  -4.210  1.00  1.35           H  
ATOM   1598  HB  THR A 101       6.911  33.893  -5.477  1.00  1.35           H  
ATOM   1599  HG1 THR A 101       7.897  33.420  -7.505  1.00  1.35           H  
ATOM   1600 1HG2 THR A 101       8.658  35.484  -4.811  1.00  1.35           H  
ATOM   1601 2HG2 THR A 101       8.407  34.232  -3.608  1.00  1.35           H  
ATOM   1602 3HG2 THR A 101       9.820  34.146  -4.643  1.00  1.35           H  
ATOM   1603  N   THR A 102       8.057  30.338  -6.794  1.00  1.24           N  
ATOM   1604  CA  THR A 102       7.581  29.497  -7.875  1.00  1.24           C  
ATOM   1605  C   THR A 102       6.348  28.641  -7.586  1.00  1.24           C  
ATOM   1606  O   THR A 102       5.442  28.596  -8.414  1.00  1.24           O  
ATOM   1607  CB  THR A 102       8.729  28.574  -8.316  1.00  1.24           C  
ATOM   1608  OG1 THR A 102       9.820  29.371  -8.803  1.00  1.24           O  
ATOM   1609  CG2 THR A 102       8.282  27.637  -9.388  1.00  1.24           C  
ATOM   1610  H   THR A 102       8.993  30.192  -6.451  1.00  1.24           H  
ATOM   1611  HA  THR A 102       7.328  30.150  -8.711  1.00  1.24           H  
ATOM   1612  HB  THR A 102       9.066  27.992  -7.463  1.00  1.24           H  
ATOM   1613  HG1 THR A 102       9.615  29.683  -9.688  1.00  1.24           H  
ATOM   1614 1HG2 THR A 102       9.108  26.992  -9.679  1.00  1.24           H  
ATOM   1615 2HG2 THR A 102       7.468  27.033  -9.008  1.00  1.24           H  
ATOM   1616 3HG2 THR A 102       7.941  28.205 -10.251  1.00  1.24           H  
ATOM   1617  N   ALA A 103       6.309  27.978  -6.425  1.00  1.10           N  
ATOM   1618  CA  ALA A 103       5.247  27.005  -6.143  1.00  1.10           C  
ATOM   1619  C   ALA A 103       3.844  27.565  -6.338  1.00  1.10           C  
ATOM   1620  O   ALA A 103       3.493  28.628  -5.816  1.00  1.10           O  
ATOM   1621  CB  ALA A 103       5.376  26.483  -4.723  1.00  1.10           C  
ATOM   1622  H   ALA A 103       7.053  28.108  -5.759  1.00  1.10           H  
ATOM   1623  HA  ALA A 103       5.372  26.172  -6.824  1.00  1.10           H  
ATOM   1624 1HB  ALA A 103       4.605  25.732  -4.539  1.00  1.10           H  
ATOM   1625 2HB  ALA A 103       6.359  26.037  -4.580  1.00  1.10           H  
ATOM   1626 3HB  ALA A 103       5.247  27.309  -4.038  1.00  1.10           H  
ATOM   1627  N   LYS A 104       3.022  26.786  -7.037  1.00  0.95           N  
ATOM   1628  CA  LYS A 104       1.639  27.132  -7.313  1.00  0.95           C  
ATOM   1629  C   LYS A 104       0.786  26.910  -6.062  1.00  0.95           C  
ATOM   1630  O   LYS A 104       1.074  25.995  -5.293  1.00  0.95           O  
ATOM   1631  CB  LYS A 104       1.114  26.292  -8.484  1.00  0.95           C  
ATOM   1632  CG  LYS A 104       1.771  26.613  -9.823  1.00  0.95           C  
ATOM   1633  CD  LYS A 104       1.239  25.734 -10.957  1.00  0.95           C  
ATOM   1634  CE  LYS A 104       1.970  26.044 -12.261  1.00  0.95           C  
ATOM   1635  NZ  LYS A 104       1.463  25.239 -13.411  1.00  0.95           N  
ATOM   1636  H   LYS A 104       3.406  25.924  -7.448  1.00  0.95           H  
ATOM   1637  HA  LYS A 104       1.635  28.169  -7.613  1.00  0.95           H  
ATOM   1638 1HB  LYS A 104       1.331  25.244  -8.285  1.00  0.95           H  
ATOM   1639 2HB  LYS A 104       0.036  26.398  -8.578  1.00  0.95           H  
ATOM   1640 1HG  LYS A 104       1.585  27.657 -10.068  1.00  0.95           H  
ATOM   1641 2HG  LYS A 104       2.849  26.472  -9.733  1.00  0.95           H  
ATOM   1642 1HD  LYS A 104       1.410  24.681 -10.710  1.00  0.95           H  
ATOM   1643 2HD  LYS A 104       0.172  25.892 -11.094  1.00  0.95           H  
ATOM   1644 1HE  LYS A 104       1.852  27.100 -12.490  1.00  0.95           H  
ATOM   1645 2HE  LYS A 104       3.033  25.826 -12.126  1.00  0.95           H  
ATOM   1646 1HZ  LYS A 104       1.987  25.471 -14.241  1.00  0.95           H  
ATOM   1647 2HZ  LYS A 104       1.579  24.232 -13.246  1.00  0.95           H  
ATOM   1648 3HZ  LYS A 104       0.494  25.428 -13.565  1.00  0.95           H  
ATOM   1649  N   PRO A 105      -0.304  27.671  -5.865  1.00  0.82           N  
ATOM   1650  CA  PRO A 105      -1.240  27.535  -4.760  1.00  0.82           C  
ATOM   1651  C   PRO A 105      -1.839  26.135  -4.705  1.00  0.82           C  
ATOM   1652  O   PRO A 105      -2.045  25.490  -5.739  1.00  0.82           O  
ATOM   1653  CB  PRO A 105      -2.336  28.535  -5.127  1.00  0.82           C  
ATOM   1654  CG  PRO A 105      -1.660  29.563  -5.998  1.00  0.82           C  
ATOM   1655  CD  PRO A 105      -0.618  28.806  -6.778  1.00  0.82           C  
ATOM   1656  HA  PRO A 105      -0.748  27.808  -3.816  1.00  0.82           H  
ATOM   1657 1HB  PRO A 105      -3.180  28.021  -5.609  1.00  0.82           H  
ATOM   1658 2HB  PRO A 105      -2.713  28.991  -4.208  1.00  0.82           H  
ATOM   1659 1HG  PRO A 105      -2.406  30.043  -6.651  1.00  0.82           H  
ATOM   1660 2HG  PRO A 105      -1.226  30.365  -5.384  1.00  0.82           H  
ATOM   1661 1HD  PRO A 105      -1.005  28.457  -7.743  1.00  0.82           H  
ATOM   1662 2HD  PRO A 105       0.226  29.501  -6.875  1.00  0.82           H  
ATOM   1663  N   ALA A 106      -2.125  25.656  -3.493  1.00  0.73           N  
ATOM   1664  CA  ALA A 106      -2.723  24.332  -3.324  1.00  0.73           C  
ATOM   1665  C   ALA A 106      -4.114  24.259  -3.943  1.00  0.73           C  
ATOM   1666  O   ALA A 106      -4.843  25.260  -3.962  1.00  0.73           O  
ATOM   1667  CB  ALA A 106      -2.802  23.932  -1.864  1.00  0.73           C  
ATOM   1668  H   ALA A 106      -1.918  26.219  -2.681  1.00  0.73           H  
ATOM   1669  HA  ALA A 106      -2.092  23.645  -3.851  1.00  0.73           H  
ATOM   1670 1HB  ALA A 106      -3.221  22.920  -1.781  1.00  0.73           H  
ATOM   1671 2HB  ALA A 106      -1.805  23.945  -1.429  1.00  0.73           H  
ATOM   1672 3HB  ALA A 106      -3.440  24.622  -1.331  1.00  0.73           H  
ATOM   1673  N   ASP A 107      -4.505  23.058  -4.399  1.00  0.68           N  
ATOM   1674  CA  ASP A 107      -5.836  22.847  -4.969  1.00  0.68           C  
ATOM   1675  C   ASP A 107      -6.840  22.563  -3.881  1.00  0.68           C  
ATOM   1676  O   ASP A 107      -7.999  22.980  -3.955  1.00  0.68           O  
ATOM   1677  CB  ASP A 107      -5.843  21.634  -5.886  1.00  0.68           C  
ATOM   1678  CG  ASP A 107      -5.046  21.792  -7.066  1.00  0.68           C  
ATOM   1679  OD1 ASP A 107      -5.416  22.515  -7.960  1.00  0.68           O  
ATOM   1680  OD2 ASP A 107      -3.987  21.214  -7.084  1.00  0.68           O  
ATOM   1681  H   ASP A 107      -3.883  22.256  -4.311  1.00  0.68           H  
ATOM   1682  HA  ASP A 107      -6.138  23.741  -5.513  1.00  0.68           H  
ATOM   1683 1HB  ASP A 107      -5.469  20.771  -5.332  1.00  0.68           H  
ATOM   1684 2HB  ASP A 107      -6.870  21.406  -6.176  1.00  0.68           H  
ATOM   1685  N   HIS A 108      -6.382  21.867  -2.856  1.00  0.69           N  
ATOM   1686  CA  HIS A 108      -7.272  21.482  -1.792  1.00  0.69           C  
ATOM   1687  C   HIS A 108      -6.643  21.780  -0.458  1.00  0.69           C  
ATOM   1688  O   HIS A 108      -5.489  21.412  -0.204  1.00  0.69           O  
ATOM   1689  CB  HIS A 108      -7.580  19.993  -1.874  1.00  0.69           C  
ATOM   1690  CG  HIS A 108      -8.186  19.559  -3.160  1.00  0.69           C  
ATOM   1691  ND1 HIS A 108      -9.512  19.748  -3.461  1.00  0.69           N  
ATOM   1692  CD2 HIS A 108      -7.641  18.929  -4.220  1.00  0.69           C  
ATOM   1693  CE1 HIS A 108      -9.759  19.263  -4.663  1.00  0.69           C  
ATOM   1694  NE2 HIS A 108      -8.640  18.757  -5.150  1.00  0.69           N  
ATOM   1695  H   HIS A 108      -5.413  21.547  -2.857  1.00  0.69           H  
ATOM   1696  HA  HIS A 108      -8.204  22.041  -1.857  1.00  0.69           H  
ATOM   1697 1HB  HIS A 108      -6.649  19.465  -1.763  1.00  0.69           H  
ATOM   1698 2HB  HIS A 108      -8.235  19.700  -1.053  1.00  0.69           H  
ATOM   1699  HD1 HIS A 108     -10.195  20.190  -2.879  1.00  0.69           H  
ATOM   1700  HD2 HIS A 108      -6.632  18.579  -4.416  1.00  0.69           H  
ATOM   1701  HE1 HIS A 108     -10.761  19.321  -5.087  1.00  0.69           H  
ATOM   1702  N   LEU A 109      -7.400  22.451   0.383  1.00  0.74           N  
ATOM   1703  CA  LEU A 109      -6.917  22.771   1.700  1.00  0.74           C  
ATOM   1704  C   LEU A 109      -7.564  21.866   2.712  1.00  0.74           C  
ATOM   1705  O   LEU A 109      -8.748  21.545   2.597  1.00  0.74           O  
ATOM   1706  CB  LEU A 109      -7.206  24.221   2.033  1.00  0.74           C  
ATOM   1707  CG  LEU A 109      -6.591  25.239   1.098  1.00  0.74           C  
ATOM   1708  CD1 LEU A 109      -7.067  26.621   1.523  1.00  0.74           C  
ATOM   1709  CD2 LEU A 109      -5.038  25.105   1.143  1.00  0.74           C  
ATOM   1710  H   LEU A 109      -8.330  22.733   0.106  1.00  0.74           H  
ATOM   1711  HA  LEU A 109      -5.850  22.621   1.720  1.00  0.74           H  
ATOM   1712 1HB  LEU A 109      -8.282  24.370   2.032  1.00  0.74           H  
ATOM   1713 2HB  LEU A 109      -6.836  24.419   3.037  1.00  0.74           H  
ATOM   1714  HG  LEU A 109      -6.941  25.061   0.081  1.00  0.74           H  
ATOM   1715 1HD1 LEU A 109      -6.678  27.365   0.863  1.00  0.74           H  
ATOM   1716 2HD1 LEU A 109      -8.155  26.653   1.483  1.00  0.74           H  
ATOM   1717 3HD1 LEU A 109      -6.736  26.825   2.539  1.00  0.74           H  
ATOM   1718 1HD2 LEU A 109      -4.587  25.820   0.479  1.00  0.74           H  
ATOM   1719 2HD2 LEU A 109      -4.672  25.275   2.145  1.00  0.74           H  
ATOM   1720 3HD2 LEU A 109      -4.750  24.095   0.832  1.00  0.74           H  
ATOM   1721  N   LEU A 110      -6.804  21.486   3.713  1.00  0.81           N  
ATOM   1722  CA  LEU A 110      -7.332  20.645   4.777  1.00  0.81           C  
ATOM   1723  C   LEU A 110      -7.087  21.233   6.164  1.00  0.81           C  
ATOM   1724  O   LEU A 110      -6.296  22.162   6.339  1.00  0.81           O  
ATOM   1725  CB  LEU A 110      -6.740  19.229   4.635  1.00  0.81           C  
ATOM   1726  CG  LEU A 110      -5.239  19.122   4.687  1.00  0.81           C  
ATOM   1727  CD1 LEU A 110      -4.797  19.135   6.103  1.00  0.81           C  
ATOM   1728  CD2 LEU A 110      -4.779  17.846   3.980  1.00  0.81           C  
ATOM   1729  H   LEU A 110      -5.822  21.770   3.691  1.00  0.81           H  
ATOM   1730  HA  LEU A 110      -8.408  20.561   4.641  1.00  0.81           H  
ATOM   1731 1HB  LEU A 110      -7.137  18.608   5.437  1.00  0.81           H  
ATOM   1732 2HB  LEU A 110      -7.075  18.805   3.686  1.00  0.81           H  
ATOM   1733  HG  LEU A 110      -4.811  19.967   4.183  1.00  0.81           H  
ATOM   1734 1HD1 LEU A 110      -3.722  19.074   6.107  1.00  0.81           H  
ATOM   1735 2HD1 LEU A 110      -5.117  20.047   6.589  1.00  0.81           H  
ATOM   1736 3HD1 LEU A 110      -5.219  18.301   6.630  1.00  0.81           H  
ATOM   1737 1HD2 LEU A 110      -3.692  17.784   4.012  1.00  0.81           H  
ATOM   1738 2HD2 LEU A 110      -5.209  16.973   4.476  1.00  0.81           H  
ATOM   1739 3HD2 LEU A 110      -5.114  17.869   2.944  1.00  0.81           H  
ATOM   1740  N   THR A 111      -7.837  20.737   7.146  1.00  0.89           N  
ATOM   1741  CA  THR A 111      -7.605  21.146   8.524  1.00  0.89           C  
ATOM   1742  C   THR A 111      -7.485  19.881   9.395  1.00  0.89           C  
ATOM   1743  O   THR A 111      -6.394  19.350   9.597  1.00  0.89           O  
ATOM   1744  CB  THR A 111      -8.718  22.092   9.050  1.00  0.89           C  
ATOM   1745  OG1 THR A 111      -9.992  21.478   8.895  1.00  0.89           O  
ATOM   1746  CG2 THR A 111      -8.695  23.409   8.287  1.00  0.89           C  
ATOM   1747  H   THR A 111      -8.519  20.028   6.935  1.00  0.89           H  
ATOM   1748  HA  THR A 111      -6.677  21.684   8.578  1.00  0.89           H  
ATOM   1749  HB  THR A 111      -8.543  22.297  10.105  1.00  0.89           H  
ATOM   1750  HG1 THR A 111     -10.683  22.140   9.036  1.00  0.89           H  
ATOM   1751 1HG2 THR A 111      -9.471  24.067   8.674  1.00  0.89           H  
ATOM   1752 2HG2 THR A 111      -7.720  23.881   8.412  1.00  0.89           H  
ATOM   1753 3HG2 THR A 111      -8.877  23.229   7.231  1.00  0.89           H  
ATOM   1754  N   ASN A 112      -8.631  19.407   9.870  1.00  0.96           N  
ATOM   1755  CA  ASN A 112      -8.774  18.222  10.708  1.00  0.96           C  
ATOM   1756  C   ASN A 112      -9.901  17.390  10.117  1.00  0.96           C  
ATOM   1757  O   ASN A 112     -10.861  17.023  10.796  1.00  0.96           O  
ATOM   1758  CB  ASN A 112      -9.053  18.582  12.153  1.00  0.96           C  
ATOM   1759  CG  ASN A 112      -7.943  19.354  12.807  1.00  0.96           C  
ATOM   1760  OD1 ASN A 112      -6.931  18.781  13.230  1.00  0.96           O  
ATOM   1761  ND2 ASN A 112      -8.123  20.647  12.910  1.00  0.96           N  
ATOM   1762  H   ASN A 112      -9.463  19.927   9.623  1.00  0.96           H  
ATOM   1763  HA  ASN A 112      -7.858  17.629  10.653  1.00  0.96           H  
ATOM   1764 1HB  ASN A 112      -9.964  19.179  12.203  1.00  0.96           H  
ATOM   1765 2HB  ASN A 112      -9.230  17.670  12.723  1.00  0.96           H  
ATOM   1766 1HD2 ASN A 112      -7.428  21.217  13.346  1.00  0.96           H  
ATOM   1767 2HD2 ASN A 112      -8.964  21.064  12.564  1.00  0.96           H  
ATOM   1768  N   GLU A 113      -9.774  17.132   8.821  1.00  0.99           N  
ATOM   1769  CA  GLU A 113     -10.740  16.410   7.994  1.00  0.99           C  
ATOM   1770  C   GLU A 113     -10.931  14.948   8.379  1.00  0.99           C  
ATOM   1771  O   GLU A 113     -11.852  14.290   7.898  1.00  0.99           O  
ATOM   1772  CB  GLU A 113     -10.339  16.534   6.521  1.00  0.99           C  
ATOM   1773  CG  GLU A 113      -9.019  15.861   6.100  1.00  0.99           C  
ATOM   1774  CD  GLU A 113      -8.676  16.210   4.658  1.00  0.99           C  
ATOM   1775  OE1 GLU A 113      -9.525  16.759   4.001  1.00  0.99           O  
ATOM   1776  OE2 GLU A 113      -7.577  15.971   4.225  1.00  0.99           O  
ATOM   1777  H   GLU A 113      -8.932  17.468   8.376  1.00  0.99           H  
ATOM   1778  HA  GLU A 113     -11.705  16.901   8.114  1.00  0.99           H  
ATOM   1779 1HB  GLU A 113     -11.128  16.102   5.901  1.00  0.99           H  
ATOM   1780 2HB  GLU A 113     -10.266  17.591   6.257  1.00  0.99           H  
ATOM   1781 1HG  GLU A 113      -8.215  16.198   6.756  1.00  0.99           H  
ATOM   1782 2HG  GLU A 113      -9.114  14.775   6.203  1.00  0.99           H  
ATOM   1783  N   LYS A 114     -10.013  14.427   9.190  1.00  0.98           N  
ATOM   1784  CA  LYS A 114      -9.988  13.049   9.684  1.00  0.98           C  
ATOM   1785  C   LYS A 114      -9.637  12.032   8.612  1.00  0.98           C  
ATOM   1786  O   LYS A 114      -8.700  11.269   8.812  1.00  0.98           O  
ATOM   1787  CB  LYS A 114     -11.312  12.665  10.360  1.00  0.98           C  
ATOM   1788  CG  LYS A 114     -11.582  13.417  11.654  1.00  0.98           C  
ATOM   1789  CD  LYS A 114     -12.903  13.002  12.277  1.00  0.98           C  
ATOM   1790  CE  LYS A 114     -13.167  13.770  13.563  1.00  0.98           C  
ATOM   1791  NZ  LYS A 114     -14.472  13.395  14.171  1.00  0.98           N  
ATOM   1792  H   LYS A 114      -9.288  15.043   9.514  1.00  0.98           H  
ATOM   1793  HA  LYS A 114      -9.209  12.994  10.447  1.00  0.98           H  
ATOM   1794 1HB  LYS A 114     -12.154  12.803   9.699  1.00  0.98           H  
ATOM   1795 2HB  LYS A 114     -11.283  11.604  10.605  1.00  0.98           H  
ATOM   1796 1HG  LYS A 114     -10.775  13.227  12.361  1.00  0.98           H  
ATOM   1797 2HG  LYS A 114     -11.612  14.489  11.448  1.00  0.98           H  
ATOM   1798 1HD  LYS A 114     -13.711  13.204  11.572  1.00  0.98           H  
ATOM   1799 2HD  LYS A 114     -12.888  11.935  12.493  1.00  0.98           H  
ATOM   1800 1HE  LYS A 114     -12.371  13.559  14.273  1.00  0.98           H  
ATOM   1801 2HE  LYS A 114     -13.173  14.839  13.343  1.00  0.98           H  
ATOM   1802 1HZ  LYS A 114     -14.611  13.924  15.019  1.00  0.98           H  
ATOM   1803 2HZ  LYS A 114     -15.218  13.597  13.520  1.00  0.98           H  
ATOM   1804 3HZ  LYS A 114     -14.470  12.408  14.385  1.00  0.98           H  
ATOM   1805  N   SER A 115     -10.355  12.018   7.489  1.00  0.94           N  
ATOM   1806  CA  SER A 115     -10.057  11.080   6.407  1.00  0.94           C  
ATOM   1807  C   SER A 115     -10.008  11.727   5.022  1.00  0.94           C  
ATOM   1808  O   SER A 115     -10.852  12.549   4.663  1.00  0.94           O  
ATOM   1809  CB  SER A 115     -11.091   9.968   6.378  1.00  0.94           C  
ATOM   1810  OG  SER A 115     -11.070   9.212   7.557  1.00  0.94           O  
ATOM   1811  H   SER A 115     -11.119  12.687   7.406  1.00  0.94           H  
ATOM   1812  HA  SER A 115      -9.083  10.641   6.601  1.00  0.94           H  
ATOM   1813 1HB  SER A 115     -12.080  10.402   6.238  1.00  0.94           H  
ATOM   1814 2HB  SER A 115     -10.894   9.319   5.523  1.00  0.94           H  
ATOM   1815  HG  SER A 115     -10.208   8.793   7.581  1.00  0.94           H  
ATOM   1816  N   LEU A 116      -9.047  11.263   4.225  1.00  0.89           N  
ATOM   1817  CA  LEU A 116      -8.825  11.674   2.843  1.00  0.89           C  
ATOM   1818  C   LEU A 116      -8.718  10.485   1.889  1.00  0.89           C  
ATOM   1819  O   LEU A 116      -7.880   9.605   2.094  1.00  0.89           O  
ATOM   1820  CB  LEU A 116      -7.537  12.516   2.787  1.00  0.89           C  
ATOM   1821  CG  LEU A 116      -6.992  12.886   1.416  1.00  0.89           C  
ATOM   1822  CD1 LEU A 116      -7.969  13.728   0.668  1.00  0.89           C  
ATOM   1823  CD2 LEU A 116      -5.684  13.654   1.616  1.00  0.89           C  
ATOM   1824  H   LEU A 116      -8.393  10.596   4.632  1.00  0.89           H  
ATOM   1825  HA  LEU A 116      -9.666  12.292   2.528  1.00  0.89           H  
ATOM   1826 1HB  LEU A 116      -7.720  13.450   3.328  1.00  0.89           H  
ATOM   1827 2HB  LEU A 116      -6.754  11.968   3.317  1.00  0.89           H  
ATOM   1828  HG  LEU A 116      -6.812  11.982   0.836  1.00  0.89           H  
ATOM   1829 1HD1 LEU A 116      -7.545  13.961  -0.296  1.00  0.89           H  
ATOM   1830 2HD1 LEU A 116      -8.897  13.186   0.530  1.00  0.89           H  
ATOM   1831 3HD1 LEU A 116      -8.162  14.650   1.225  1.00  0.89           H  
ATOM   1832 1HD2 LEU A 116      -5.287  13.928   0.658  1.00  0.89           H  
ATOM   1833 2HD2 LEU A 116      -5.882  14.560   2.200  1.00  0.89           H  
ATOM   1834 3HD2 LEU A 116      -4.966  13.029   2.150  1.00  0.89           H  
ATOM   1835  N   THR A 117      -9.564  10.449   0.850  1.00  0.85           N  
ATOM   1836  CA  THR A 117      -9.504   9.335  -0.099  1.00  0.85           C  
ATOM   1837  C   THR A 117      -9.100   9.781  -1.496  1.00  0.85           C  
ATOM   1838  O   THR A 117      -9.701  10.687  -2.078  1.00  0.85           O  
ATOM   1839  CB  THR A 117     -10.834   8.561  -0.186  1.00  0.85           C  
ATOM   1840  OG1 THR A 117     -11.160   8.010   1.100  1.00  0.85           O  
ATOM   1841  CG2 THR A 117     -10.698   7.402  -1.201  1.00  0.85           C  
ATOM   1842  H   THR A 117     -10.236  11.192   0.721  1.00  0.85           H  
ATOM   1843  HA  THR A 117      -8.755   8.647   0.248  1.00  0.85           H  
ATOM   1844  HB  THR A 117     -11.630   9.235  -0.502  1.00  0.85           H  
ATOM   1845  HG1 THR A 117     -10.625   7.243   1.248  1.00  0.85           H  
ATOM   1846 1HG2 THR A 117     -11.638   6.854  -1.254  1.00  0.85           H  
ATOM   1847 2HG2 THR A 117     -10.458   7.792  -2.190  1.00  0.85           H  
ATOM   1848 3HG2 THR A 117      -9.903   6.724  -0.881  1.00  0.85           H  
ATOM   1849  N   ILE A 118      -8.050   9.138  -2.002  1.00  0.83           N  
ATOM   1850  CA  ILE A 118      -7.505   9.402  -3.321  1.00  0.83           C  
ATOM   1851  C   ILE A 118      -7.439   8.097  -4.110  1.00  0.83           C  
ATOM   1852  O   ILE A 118      -6.632   7.216  -3.805  1.00  0.83           O  
ATOM   1853  CB  ILE A 118      -6.109  10.015  -3.175  1.00  0.83           C  
ATOM   1854  CG1 ILE A 118      -6.224  11.297  -2.341  1.00  0.83           C  
ATOM   1855  CG2 ILE A 118      -5.517  10.310  -4.539  1.00  0.83           C  
ATOM   1856  CD1 ILE A 118      -4.956  11.868  -1.934  1.00  0.83           C  
ATOM   1857  H   ILE A 118      -7.634   8.402  -1.438  1.00  0.83           H  
ATOM   1858  HA  ILE A 118      -8.155  10.100  -3.848  1.00  0.83           H  
ATOM   1859  HB  ILE A 118      -5.462   9.322  -2.637  1.00  0.83           H  
ATOM   1860 1HG1 ILE A 118      -6.774  12.044  -2.915  1.00  0.83           H  
ATOM   1861 2HG1 ILE A 118      -6.765  11.086  -1.434  1.00  0.83           H  
ATOM   1862 1HG2 ILE A 118      -4.536  10.746  -4.425  1.00  0.83           H  
ATOM   1863 2HG2 ILE A 118      -5.441   9.390  -5.100  1.00  0.83           H  
ATOM   1864 3HG2 ILE A 118      -6.162  11.011  -5.071  1.00  0.83           H  
ATOM   1865 1HD1 ILE A 118      -5.177  12.749  -1.361  1.00  0.83           H  
ATOM   1866 2HD1 ILE A 118      -4.409  11.151  -1.329  1.00  0.83           H  
ATOM   1867 3HD1 ILE A 118      -4.379  12.128  -2.788  1.00  0.83           H  
ATOM   1868  N   GLY A 119      -8.247   7.964  -5.150  1.00  0.81           N  
ATOM   1869  CA  GLY A 119      -8.260   6.679  -5.836  1.00  0.81           C  
ATOM   1870  C   GLY A 119      -8.694   5.596  -4.850  1.00  0.81           C  
ATOM   1871  O   GLY A 119      -9.757   5.694  -4.243  1.00  0.81           O  
ATOM   1872  H   GLY A 119      -8.875   8.706  -5.415  1.00  0.81           H  
ATOM   1873 1HA  GLY A 119      -8.950   6.716  -6.679  1.00  0.81           H  
ATOM   1874 2HA  GLY A 119      -7.276   6.446  -6.226  1.00  0.81           H  
ATOM   1875  N   THR A 120      -7.850   4.579  -4.690  1.00  0.80           N  
ATOM   1876  CA  THR A 120      -8.128   3.449  -3.803  1.00  0.80           C  
ATOM   1877  C   THR A 120      -7.498   3.615  -2.413  1.00  0.80           C  
ATOM   1878  O   THR A 120      -7.583   2.702  -1.579  1.00  0.80           O  
ATOM   1879  CB  THR A 120      -7.596   2.138  -4.420  1.00  0.80           C  
ATOM   1880  OG1 THR A 120      -6.164   2.205  -4.532  1.00  0.80           O  
ATOM   1881  CG2 THR A 120      -8.183   1.937  -5.798  1.00  0.80           C  
ATOM   1882  H   THR A 120      -6.988   4.585  -5.214  1.00  0.80           H  
ATOM   1883  HA  THR A 120      -9.207   3.368  -3.679  1.00  0.80           H  
ATOM   1884  HB  THR A 120      -7.868   1.301  -3.779  1.00  0.80           H  
ATOM   1885  HG1 THR A 120      -5.803   2.488  -3.679  1.00  0.80           H  
ATOM   1886 1HG2 THR A 120      -7.802   1.012  -6.228  1.00  0.80           H  
ATOM   1887 2HG2 THR A 120      -9.271   1.887  -5.725  1.00  0.80           H  
ATOM   1888 3HG2 THR A 120      -7.903   2.777  -6.436  1.00  0.80           H  
ATOM   1889  N   PHE A 121      -6.828   4.747  -2.183  1.00  0.78           N  
ATOM   1890  CA  PHE A 121      -6.115   4.995  -0.933  1.00  0.78           C  
ATOM   1891  C   PHE A 121      -6.865   5.876   0.048  1.00  0.78           C  
ATOM   1892  O   PHE A 121      -7.229   7.002  -0.285  1.00  0.78           O  
ATOM   1893  CB  PHE A 121      -4.827   5.744  -1.214  1.00  0.78           C  
ATOM   1894  CG  PHE A 121      -3.849   5.040  -1.963  1.00  0.78           C  
ATOM   1895  CD1 PHE A 121      -3.907   5.010  -3.346  1.00  0.78           C  
ATOM   1896  CD2 PHE A 121      -2.836   4.415  -1.312  1.00  0.78           C  
ATOM   1897  CE1 PHE A 121      -2.959   4.334  -4.045  1.00  0.78           C  
ATOM   1898  CE2 PHE A 121      -1.902   3.740  -1.993  1.00  0.78           C  
ATOM   1899  CZ  PHE A 121      -1.970   3.700  -3.351  1.00  0.78           C  
ATOM   1900  H   PHE A 121      -6.814   5.474  -2.897  1.00  0.78           H  
ATOM   1901  HA  PHE A 121      -5.902   4.035  -0.456  1.00  0.78           H  
ATOM   1902 1HB  PHE A 121      -5.048   6.680  -1.729  1.00  0.78           H  
ATOM   1903 2HB  PHE A 121      -4.394   5.982  -0.264  1.00  0.78           H  
ATOM   1904  HD1 PHE A 121      -4.720   5.529  -3.863  1.00  0.78           H  
ATOM   1905  HD2 PHE A 121      -2.796   4.471  -0.232  1.00  0.78           H  
ATOM   1906  HE1 PHE A 121      -2.987   4.290  -5.138  1.00  0.78           H  
ATOM   1907  HE2 PHE A 121      -1.095   3.224  -1.467  1.00  0.78           H  
ATOM   1908  HZ  PHE A 121      -1.247   3.174  -3.866  1.00  0.78           H  
ATOM   1909  N   THR A 122      -7.037   5.408   1.273  1.00  0.76           N  
ATOM   1910  CA  THR A 122      -7.665   6.234   2.296  1.00  0.76           C  
ATOM   1911  C   THR A 122      -6.670   6.498   3.408  1.00  0.76           C  
ATOM   1912  O   THR A 122      -6.161   5.561   4.022  1.00  0.76           O  
ATOM   1913  CB  THR A 122      -8.931   5.599   2.891  1.00  0.76           C  
ATOM   1914  OG1 THR A 122      -9.910   5.403   1.858  1.00  0.76           O  
ATOM   1915  CG2 THR A 122      -9.515   6.529   3.960  1.00  0.76           C  
ATOM   1916  H   THR A 122      -6.729   4.474   1.497  1.00  0.76           H  
ATOM   1917  HA  THR A 122      -7.939   7.189   1.867  1.00  0.76           H  
ATOM   1918  HB  THR A 122      -8.680   4.636   3.332  1.00  0.76           H  
ATOM   1919  HG1 THR A 122     -10.349   6.222   1.682  1.00  0.76           H  
ATOM   1920 1HG2 THR A 122     -10.414   6.083   4.378  1.00  0.76           H  
ATOM   1921 2HG2 THR A 122      -8.785   6.685   4.754  1.00  0.76           H  
ATOM   1922 3HG2 THR A 122      -9.763   7.493   3.506  1.00  0.76           H  
ATOM   1923  N   PHE A 123      -6.444   7.768   3.699  1.00  0.73           N  
ATOM   1924  CA  PHE A 123      -5.482   8.128   4.719  1.00  0.73           C  
ATOM   1925  C   PHE A 123      -6.165   8.877   5.842  1.00  0.73           C  
ATOM   1926  O   PHE A 123      -7.088   9.662   5.605  1.00  0.73           O  
ATOM   1927  CB  PHE A 123      -4.435   9.078   4.139  1.00  0.73           C  
ATOM   1928  CG  PHE A 123      -3.714   8.560   2.948  1.00  0.73           C  
ATOM   1929  CD1 PHE A 123      -4.116   8.944   1.663  1.00  0.73           C  
ATOM   1930  CD2 PHE A 123      -2.683   7.689   3.081  1.00  0.73           C  
ATOM   1931  CE1 PHE A 123      -3.460   8.467   0.550  1.00  0.73           C  
ATOM   1932  CE2 PHE A 123      -2.040   7.194   1.973  1.00  0.73           C  
ATOM   1933  CZ  PHE A 123      -2.413   7.586   0.704  1.00  0.73           C  
ATOM   1934  H   PHE A 123      -6.917   8.491   3.162  1.00  0.73           H  
ATOM   1935  HA  PHE A 123      -5.014   7.229   5.116  1.00  0.73           H  
ATOM   1936 1HB  PHE A 123      -4.916  10.019   3.865  1.00  0.73           H  
ATOM   1937 2HB  PHE A 123      -3.699   9.307   4.913  1.00  0.73           H  
ATOM   1938  HD1 PHE A 123      -4.958   9.637   1.550  1.00  0.73           H  
ATOM   1939  HD2 PHE A 123      -2.382   7.383   4.081  1.00  0.73           H  
ATOM   1940  HE1 PHE A 123      -3.779   8.778  -0.445  1.00  0.73           H  
ATOM   1941  HE2 PHE A 123      -1.235   6.504   2.108  1.00  0.73           H  
ATOM   1942  HZ  PHE A 123      -1.887   7.194  -0.169  1.00  0.73           H  
ATOM   1943  N   SER A 124      -5.689   8.698   7.064  1.00  0.72           N  
ATOM   1944  CA  SER A 124      -6.199   9.541   8.126  1.00  0.72           C  
ATOM   1945  C   SER A 124      -5.325  10.776   8.160  1.00  0.72           C  
ATOM   1946  O   SER A 124      -4.133  10.690   7.853  1.00  0.72           O  
ATOM   1947  CB  SER A 124      -6.258   8.811   9.452  1.00  0.72           C  
ATOM   1948  OG  SER A 124      -7.196   7.771   9.398  1.00  0.72           O  
ATOM   1949  H   SER A 124      -4.971   8.004   7.241  1.00  0.72           H  
ATOM   1950  HA  SER A 124      -7.205   9.829   7.866  1.00  0.72           H  
ATOM   1951 1HB  SER A 124      -5.284   8.414   9.693  1.00  0.72           H  
ATOM   1952 2HB  SER A 124      -6.528   9.516  10.241  1.00  0.72           H  
ATOM   1953  HG  SER A 124      -8.046   8.201   9.238  1.00  0.72           H  
ATOM   1954  N   VAL A 125      -5.895  11.918   8.513  1.00  0.71           N  
ATOM   1955  CA  VAL A 125      -5.099  13.147   8.543  1.00  0.71           C  
ATOM   1956  C   VAL A 125      -5.099  13.769   9.932  1.00  0.71           C  
ATOM   1957  O   VAL A 125      -6.162  14.017  10.515  1.00  0.71           O  
ATOM   1958  CB  VAL A 125      -5.637  14.179   7.528  1.00  0.71           C  
ATOM   1959  CG1 VAL A 125      -4.757  15.427   7.541  1.00  0.71           C  
ATOM   1960  CG2 VAL A 125      -5.732  13.543   6.134  1.00  0.71           C  
ATOM   1961  H   VAL A 125      -6.885  11.906   8.750  1.00  0.71           H  
ATOM   1962  HA  VAL A 125      -4.066  12.909   8.278  1.00  0.71           H  
ATOM   1963  HB  VAL A 125      -6.634  14.492   7.835  1.00  0.71           H  
ATOM   1964 1HG1 VAL A 125      -5.166  16.131   6.842  1.00  0.71           H  
ATOM   1965 2HG1 VAL A 125      -4.737  15.869   8.538  1.00  0.71           H  
ATOM   1966 3HG1 VAL A 125      -3.739  15.160   7.242  1.00  0.71           H  
ATOM   1967 1HG2 VAL A 125      -6.131  14.275   5.428  1.00  0.71           H  
ATOM   1968 2HG2 VAL A 125      -4.761  13.236   5.822  1.00  0.71           H  
ATOM   1969 3HG2 VAL A 125      -6.398  12.678   6.162  1.00  0.71           H  
ATOM   1970  N   PHE A 126      -3.903  14.043  10.443  1.00  0.71           N  
ATOM   1971  CA  PHE A 126      -3.740  14.606  11.774  1.00  0.71           C  
ATOM   1972  C   PHE A 126      -3.060  15.967  11.692  1.00  0.71           C  
ATOM   1973  O   PHE A 126      -2.141  16.142  10.901  1.00  0.71           O  
ATOM   1974  CB  PHE A 126      -2.815  13.690  12.576  1.00  0.71           C  
ATOM   1975  CG  PHE A 126      -3.295  12.293  12.734  1.00  0.71           C  
ATOM   1976  CD1 PHE A 126      -3.044  11.372  11.729  1.00  0.71           C  
ATOM   1977  CD2 PHE A 126      -3.956  11.869  13.871  1.00  0.71           C  
ATOM   1978  CE1 PHE A 126      -3.455  10.080  11.849  1.00  0.71           C  
ATOM   1979  CE2 PHE A 126      -4.364  10.547  13.990  1.00  0.71           C  
ATOM   1980  CZ  PHE A 126      -4.111   9.654  12.971  1.00  0.71           C  
ATOM   1981  H   PHE A 126      -3.077  13.814   9.891  1.00  0.71           H  
ATOM   1982  HA  PHE A 126      -4.713  14.710  12.253  1.00  0.71           H  
ATOM   1983 1HB  PHE A 126      -1.840  13.657  12.093  1.00  0.71           H  
ATOM   1984 2HB  PHE A 126      -2.667  14.112  13.570  1.00  0.71           H  
ATOM   1985  HD1 PHE A 126      -2.513  11.692  10.823  1.00  0.71           H  
ATOM   1986  HD2 PHE A 126      -4.151  12.579  14.674  1.00  0.71           H  
ATOM   1987  HE1 PHE A 126      -3.264   9.407  11.066  1.00  0.71           H  
ATOM   1988  HE2 PHE A 126      -4.880  10.214  14.887  1.00  0.71           H  
ATOM   1989  HZ  PHE A 126      -4.432   8.615  13.057  1.00  0.71           H  
ATOM   1990  N   HIS A 127      -3.432  16.896  12.568  1.00  0.73           N  
ATOM   1991  CA  HIS A 127      -2.719  18.176  12.644  1.00  0.73           C  
ATOM   1992  C   HIS A 127      -1.668  18.025  13.732  1.00  0.73           C  
ATOM   1993  O   HIS A 127      -1.996  17.736  14.883  1.00  0.73           O  
ATOM   1994  CB  HIS A 127      -3.666  19.361  12.931  1.00  0.73           C  
ATOM   1995  CG  HIS A 127      -2.988  20.785  12.950  1.00  0.73           C  
ATOM   1996  ND1 HIS A 127      -3.468  21.819  13.738  1.00  0.73           N  
ATOM   1997  CD2 HIS A 127      -1.924  21.302  12.271  1.00  0.73           C  
ATOM   1998  CE1 HIS A 127      -2.715  22.906  13.565  1.00  0.73           C  
ATOM   1999  NE2 HIS A 127      -1.766  22.635  12.687  1.00  0.73           N  
ATOM   2000  H   HIS A 127      -4.213  16.722  13.187  1.00  0.73           H  
ATOM   2001  HA  HIS A 127      -2.194  18.381  11.720  1.00  0.73           H  
ATOM   2002 1HB  HIS A 127      -4.450  19.381  12.165  1.00  0.73           H  
ATOM   2003 2HB  HIS A 127      -4.158  19.207  13.888  1.00  0.73           H  
ATOM   2004  HD1 HIS A 127      -4.254  21.771  14.355  1.00  0.73           H  
ATOM   2005  HD2 HIS A 127      -1.255  20.880  11.543  1.00  0.73           H  
ATOM   2006  HE1 HIS A 127      -2.938  23.820  14.112  1.00  0.73           H  
ATOM   2007  N   THR A 128      -0.404  18.142  13.333  1.00  0.74           N  
ATOM   2008  CA  THR A 128       0.738  17.935  14.210  1.00  0.74           C  
ATOM   2009  C   THR A 128       1.759  19.091  14.168  1.00  0.74           C  
ATOM   2010  O   THR A 128       2.885  18.887  13.723  1.00  0.74           O  
ATOM   2011  CB  THR A 128       1.443  16.612  13.846  1.00  0.74           C  
ATOM   2012  OG1 THR A 128       1.803  16.580  12.451  1.00  0.74           O  
ATOM   2013  CG2 THR A 128       0.534  15.424  14.135  1.00  0.74           C  
ATOM   2014  H   THR A 128      -0.216  18.411  12.373  1.00  0.74           H  
ATOM   2015  HA  THR A 128       0.372  17.827  15.226  1.00  0.74           H  
ATOM   2016  HB  THR A 128       2.350  16.520  14.445  1.00  0.74           H  
ATOM   2017  HG1 THR A 128       2.232  17.418  12.213  1.00  0.74           H  
ATOM   2018 1HG2 THR A 128       1.053  14.499  13.893  1.00  0.74           H  
ATOM   2019 2HG2 THR A 128       0.271  15.428  15.186  1.00  0.74           H  
ATOM   2020 3HG2 THR A 128      -0.367  15.495  13.534  1.00  0.74           H  
ATOM   2021  N   PRO A 129       1.406  20.290  14.678  1.00  0.75           N  
ATOM   2022  CA  PRO A 129       2.176  21.523  14.617  1.00  0.75           C  
ATOM   2023  C   PRO A 129       3.352  21.519  15.590  1.00  0.75           C  
ATOM   2024  O   PRO A 129       3.467  20.644  16.450  1.00  0.75           O  
ATOM   2025  CB  PRO A 129       1.150  22.579  15.017  1.00  0.75           C  
ATOM   2026  CG  PRO A 129       0.210  21.847  15.951  1.00  0.75           C  
ATOM   2027  CD  PRO A 129       0.114  20.450  15.393  1.00  0.75           C  
ATOM   2028  HA  PRO A 129       2.520  21.688  13.591  1.00  0.75           H  
ATOM   2029 1HB  PRO A 129       1.651  23.435  15.474  1.00  0.75           H  
ATOM   2030 2HB  PRO A 129       0.644  22.952  14.118  1.00  0.75           H  
ATOM   2031 1HG  PRO A 129       0.611  21.840  16.968  1.00  0.75           H  
ATOM   2032 2HG  PRO A 129      -0.764  22.356  15.994  1.00  0.75           H  
ATOM   2033 1HD  PRO A 129       0.008  19.738  16.219  1.00  0.75           H  
ATOM   2034 2HD  PRO A 129      -0.719  20.416  14.713  1.00  0.75           H  
ATOM   2035  N   GLY A 130       4.212  22.524  15.439  1.00  0.76           N  
ATOM   2036  CA  GLY A 130       5.372  22.737  16.313  1.00  0.76           C  
ATOM   2037  C   GLY A 130       6.640  22.810  15.486  1.00  0.76           C  
ATOM   2038  O   GLY A 130       7.568  23.558  15.785  1.00  0.76           O  
ATOM   2039  H   GLY A 130       4.058  23.188  14.689  1.00  0.76           H  
ATOM   2040 1HA  GLY A 130       5.248  23.659  16.879  1.00  0.76           H  
ATOM   2041 2HA  GLY A 130       5.440  21.931  17.028  1.00  0.76           H  
ATOM   2042  N   HIS A 131       6.664  22.077  14.391  1.00  0.75           N  
ATOM   2043  CA  HIS A 131       7.740  22.247  13.432  1.00  0.75           C  
ATOM   2044  C   HIS A 131       7.425  23.563  12.711  1.00  0.75           C  
ATOM   2045  O   HIS A 131       8.259  24.456  12.567  1.00  0.75           O  
ATOM   2046  CB  HIS A 131       7.817  21.069  12.485  1.00  0.75           C  
ATOM   2047  CG  HIS A 131       8.925  21.163  11.565  1.00  0.75           C  
ATOM   2048  ND1 HIS A 131      10.231  21.062  11.975  1.00  0.75           N  
ATOM   2049  CD2 HIS A 131       8.952  21.324  10.237  1.00  0.75           C  
ATOM   2050  CE1 HIS A 131      11.022  21.143  10.931  1.00  0.75           C  
ATOM   2051  NE2 HIS A 131      10.270  21.290   9.857  1.00  0.75           N  
ATOM   2052  H   HIS A 131       5.912  21.429  14.211  1.00  0.75           H  
ATOM   2053  HA  HIS A 131       8.701  22.350  13.937  1.00  0.75           H  
ATOM   2054 1HB  HIS A 131       7.924  20.144  13.056  1.00  0.75           H  
ATOM   2055 2HB  HIS A 131       6.893  20.995  11.908  1.00  0.75           H  
ATOM   2056  HD2 HIS A 131       8.087  21.421   9.588  1.00  0.75           H  
ATOM   2057  HE1 HIS A 131      12.107  21.074  10.941  1.00  0.75           H  
ATOM   2058  HE2 HIS A 131      10.619  21.327   8.892  1.00  0.75           H  
ATOM   2059  N   SER A 132       6.164  23.643  12.291  1.00  0.74           N  
ATOM   2060  CA  SER A 132       5.552  24.794  11.648  1.00  0.74           C  
ATOM   2061  C   SER A 132       4.049  24.655  11.957  1.00  0.74           C  
ATOM   2062  O   SER A 132       3.570  23.529  12.151  1.00  0.74           O  
ATOM   2063  CB  SER A 132       5.821  24.768  10.136  1.00  0.74           C  
ATOM   2064  OG  SER A 132       5.182  23.670   9.535  1.00  0.74           O  
ATOM   2065  H   SER A 132       5.587  22.834  12.449  1.00  0.74           H  
ATOM   2066  HA  SER A 132       5.952  25.708  12.091  1.00  0.74           H  
ATOM   2067 1HB  SER A 132       5.460  25.684   9.676  1.00  0.74           H  
ATOM   2068 2HB  SER A 132       6.895  24.717   9.951  1.00  0.74           H  
ATOM   2069  HG  SER A 132       4.809  24.006   8.670  1.00  0.74           H  
ATOM   2070  N   PRO A 133       3.264  25.734  12.010  1.00  0.72           N  
ATOM   2071  CA  PRO A 133       1.830  25.653  12.202  1.00  0.72           C  
ATOM   2072  C   PRO A 133       1.281  24.994  10.962  1.00  0.72           C  
ATOM   2073  O   PRO A 133       1.780  25.271   9.883  1.00  0.72           O  
ATOM   2074  CB  PRO A 133       1.431  27.128  12.328  1.00  0.72           C  
ATOM   2075  CG  PRO A 133       2.544  27.897  11.617  1.00  0.72           C  
ATOM   2076  CD  PRO A 133       3.801  27.090  11.875  1.00  0.72           C  
ATOM   2077  HA  PRO A 133       1.596  25.078  13.107  1.00  0.72           H  
ATOM   2078 1HB  PRO A 133       0.451  27.286  11.865  1.00  0.72           H  
ATOM   2079 2HB  PRO A 133       1.336  27.401  13.390  1.00  0.72           H  
ATOM   2080 1HG  PRO A 133       2.314  27.981  10.538  1.00  0.72           H  
ATOM   2081 2HG  PRO A 133       2.610  28.925  12.006  1.00  0.72           H  
ATOM   2082 1HD  PRO A 133       4.473  27.192  11.020  1.00  0.72           H  
ATOM   2083 2HD  PRO A 133       4.274  27.400  12.817  1.00  0.72           H  
ATOM   2084  N   GLY A 134       0.261  24.149  11.064  1.00  0.70           N  
ATOM   2085  CA  GLY A 134      -0.254  23.557   9.848  1.00  0.70           C  
ATOM   2086  C   GLY A 134       0.454  22.254   9.478  1.00  0.70           C  
ATOM   2087  O   GLY A 134       0.017  21.553   8.574  1.00  0.70           O  
ATOM   2088  H   GLY A 134      -0.205  23.864  11.928  1.00  0.70           H  
ATOM   2089 1HA  GLY A 134      -1.313  23.362   9.984  1.00  0.70           H  
ATOM   2090 2HA  GLY A 134      -0.168  24.267   9.038  1.00  0.70           H  
ATOM   2091  N   SER A 135       1.545  21.894  10.158  1.00  0.67           N  
ATOM   2092  CA  SER A 135       2.164  20.627   9.793  1.00  0.67           C  
ATOM   2093  C   SER A 135       1.190  19.494  10.048  1.00  0.67           C  
ATOM   2094  O   SER A 135       0.590  19.438  11.124  1.00  0.67           O  
ATOM   2095  CB  SER A 135       3.428  20.378  10.590  1.00  0.67           C  
ATOM   2096  OG  SER A 135       3.975  19.118  10.287  1.00  0.67           O  
ATOM   2097  H   SER A 135       1.959  22.489  10.879  1.00  0.67           H  
ATOM   2098  HA  SER A 135       2.404  20.650   8.734  1.00  0.67           H  
ATOM   2099 1HB  SER A 135       4.153  21.163  10.358  1.00  0.67           H  
ATOM   2100 2HB  SER A 135       3.213  20.441  11.649  1.00  0.67           H  
ATOM   2101  HG  SER A 135       3.882  19.012   9.328  1.00  0.67           H  
ATOM   2102  N   VAL A 136       1.085  18.561   9.114  1.00  0.66           N  
ATOM   2103  CA  VAL A 136       0.204  17.422   9.294  1.00  0.66           C  
ATOM   2104  C   VAL A 136       0.915  16.124   9.080  1.00  0.66           C  
ATOM   2105  O   VAL A 136       1.996  16.072   8.502  1.00  0.66           O  
ATOM   2106  CB  VAL A 136      -1.008  17.447   8.333  1.00  0.66           C  
ATOM   2107  CG1 VAL A 136      -1.824  18.643   8.571  1.00  0.66           C  
ATOM   2108  CG2 VAL A 136      -0.542  17.401   6.908  1.00  0.66           C  
ATOM   2109  H   VAL A 136       1.609  18.664   8.249  1.00  0.66           H  
ATOM   2110  HA  VAL A 136      -0.167  17.436  10.315  1.00  0.66           H  
ATOM   2111  HB  VAL A 136      -1.631  16.578   8.528  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 136      -2.661  18.621   7.921  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 136      -2.167  18.656   9.579  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 136      -1.236  19.514   8.382  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 136      -1.404  17.398   6.243  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 136       0.079  18.273   6.699  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 136       0.036  16.495   6.763  1.00  0.66           H  
ATOM   2118  N   SER A 137       0.280  15.071   9.531  1.00  0.66           N  
ATOM   2119  CA  SER A 137       0.786  13.743   9.297  1.00  0.66           C  
ATOM   2120  C   SER A 137      -0.315  12.950   8.619  1.00  0.66           C  
ATOM   2121  O   SER A 137      -1.508  13.193   8.845  1.00  0.66           O  
ATOM   2122  CB  SER A 137       1.236  13.101  10.602  1.00  0.66           C  
ATOM   2123  OG  SER A 137       2.308  13.834  11.209  1.00  0.66           O  
ATOM   2124  H   SER A 137      -0.596  15.223  10.030  1.00  0.66           H  
ATOM   2125  HA  SER A 137       1.638  13.796   8.619  1.00  0.66           H  
ATOM   2126 1HB  SER A 137       0.398  13.032  11.291  1.00  0.66           H  
ATOM   2127 2HB  SER A 137       1.572  12.092  10.387  1.00  0.66           H  
ATOM   2128  HG  SER A 137       1.949  14.687  11.565  1.00  0.66           H  
ATOM   2129  N   TYR A 138       0.075  11.987   7.799  1.00  0.68           N  
ATOM   2130  CA  TYR A 138      -0.926  11.160   7.120  1.00  0.68           C  
ATOM   2131  C   TYR A 138      -0.755   9.718   7.533  1.00  0.68           C  
ATOM   2132  O   TYR A 138       0.373   9.247   7.648  1.00  0.68           O  
ATOM   2133  CB  TYR A 138      -0.786  11.270   5.602  1.00  0.68           C  
ATOM   2134  CG  TYR A 138      -1.001  12.660   5.032  1.00  0.68           C  
ATOM   2135  CD1 TYR A 138       0.069  13.515   4.942  1.00  0.68           C  
ATOM   2136  CD2 TYR A 138      -2.248  13.066   4.603  1.00  0.68           C  
ATOM   2137  CE1 TYR A 138      -0.095  14.776   4.433  1.00  0.68           C  
ATOM   2138  CE2 TYR A 138      -2.424  14.348   4.090  1.00  0.68           C  
ATOM   2139  CZ  TYR A 138      -1.340  15.202   4.012  1.00  0.68           C  
ATOM   2140  OH  TYR A 138      -1.485  16.478   3.514  1.00  0.68           O  
ATOM   2141  H   TYR A 138       1.077  11.840   7.660  1.00  0.68           H  
ATOM   2142  HA  TYR A 138      -1.921  11.485   7.416  1.00  0.68           H  
ATOM   2143 1HB  TYR A 138       0.204  10.943   5.322  1.00  0.68           H  
ATOM   2144 2HB  TYR A 138      -1.497  10.596   5.122  1.00  0.68           H  
ATOM   2145  HD1 TYR A 138       1.052  13.185   5.277  1.00  0.68           H  
ATOM   2146  HD2 TYR A 138      -3.088  12.375   4.669  1.00  0.68           H  
ATOM   2147  HE1 TYR A 138       0.753  15.439   4.365  1.00  0.68           H  
ATOM   2148  HE2 TYR A 138      -3.408  14.679   3.755  1.00  0.68           H  
ATOM   2149  HH  TYR A 138      -0.620  16.956   3.554  1.00  0.68           H  
ATOM   2150  N   TYR A 139      -1.846   8.993   7.719  1.00  0.71           N  
ATOM   2151  CA  TYR A 139      -1.705   7.608   8.149  1.00  0.71           C  
ATOM   2152  C   TYR A 139      -2.497   6.638   7.300  1.00  0.71           C  
ATOM   2153  O   TYR A 139      -3.727   6.697   7.210  1.00  0.71           O  
ATOM   2154  CB  TYR A 139      -2.096   7.515   9.624  1.00  0.71           C  
ATOM   2155  CG  TYR A 139      -1.945   6.189  10.277  1.00  0.71           C  
ATOM   2156  CD1 TYR A 139      -0.850   5.419  10.019  1.00  0.71           C  
ATOM   2157  CD2 TYR A 139      -2.885   5.761  11.198  1.00  0.71           C  
ATOM   2158  CE1 TYR A 139      -0.686   4.219  10.644  1.00  0.71           C  
ATOM   2159  CE2 TYR A 139      -2.705   4.550  11.844  1.00  0.71           C  
ATOM   2160  CZ  TYR A 139      -1.595   3.782  11.564  1.00  0.71           C  
ATOM   2161  OH  TYR A 139      -1.388   2.580  12.220  1.00  0.71           O  
ATOM   2162  H   TYR A 139      -2.762   9.436   7.622  1.00  0.71           H  
ATOM   2163  HA  TYR A 139      -0.664   7.316   8.055  1.00  0.71           H  
ATOM   2164 1HB  TYR A 139      -1.521   8.240  10.192  1.00  0.71           H  
ATOM   2165 2HB  TYR A 139      -3.124   7.784   9.699  1.00  0.71           H  
ATOM   2166  HD1 TYR A 139      -0.122   5.754   9.321  1.00  0.71           H  
ATOM   2167  HD2 TYR A 139      -3.754   6.380  11.421  1.00  0.71           H  
ATOM   2168  HE1 TYR A 139       0.168   3.624  10.418  1.00  0.71           H  
ATOM   2169  HE2 TYR A 139      -3.438   4.208  12.585  1.00  0.71           H  
ATOM   2170  HH  TYR A 139      -0.425   2.448  12.383  1.00  0.71           H  
ATOM   2171  N   TYR A 140      -1.772   5.747   6.648  1.00  0.75           N  
ATOM   2172  CA  TYR A 140      -2.377   4.789   5.759  1.00  0.75           C  
ATOM   2173  C   TYR A 140      -2.617   3.519   6.545  1.00  0.75           C  
ATOM   2174  O   TYR A 140      -1.731   2.659   6.670  1.00  0.75           O  
ATOM   2175  CB  TYR A 140      -1.481   4.541   4.562  1.00  0.75           C  
ATOM   2176  CG  TYR A 140      -2.148   3.806   3.453  1.00  0.75           C  
ATOM   2177  CD1 TYR A 140      -3.484   3.975   3.248  1.00  0.75           C  
ATOM   2178  CD2 TYR A 140      -1.430   2.972   2.642  1.00  0.75           C  
ATOM   2179  CE1 TYR A 140      -4.125   3.311   2.243  1.00  0.75           C  
ATOM   2180  CE2 TYR A 140      -2.064   2.302   1.625  1.00  0.75           C  
ATOM   2181  CZ  TYR A 140      -3.405   2.462   1.428  1.00  0.75           C  
ATOM   2182  OH  TYR A 140      -4.028   1.782   0.416  1.00  0.75           O  
ATOM   2183  H   TYR A 140      -0.760   5.728   6.789  1.00  0.75           H  
ATOM   2184  HA  TYR A 140      -3.342   5.169   5.418  1.00  0.75           H  
ATOM   2185 1HB  TYR A 140      -1.079   5.467   4.187  1.00  0.75           H  
ATOM   2186 2HB  TYR A 140      -0.655   3.946   4.882  1.00  0.75           H  
ATOM   2187  HD1 TYR A 140      -4.033   4.641   3.898  1.00  0.75           H  
ATOM   2188  HD2 TYR A 140      -0.358   2.842   2.797  1.00  0.75           H  
ATOM   2189  HE1 TYR A 140      -5.187   3.447   2.094  1.00  0.75           H  
ATOM   2190  HE2 TYR A 140      -1.501   1.638   0.976  1.00  0.75           H  
ATOM   2191  HH  TYR A 140      -3.377   1.282  -0.086  1.00  0.75           H  
ATOM   2192  N   GLN A 141      -3.811   3.415   7.113  1.00  0.78           N  
ATOM   2193  CA  GLN A 141      -4.124   2.340   8.037  1.00  0.78           C  
ATOM   2194  C   GLN A 141      -4.012   0.965   7.385  1.00  0.78           C  
ATOM   2195  O   GLN A 141      -3.641  -0.006   8.039  1.00  0.78           O  
ATOM   2196  CB  GLN A 141      -5.527   2.532   8.623  1.00  0.78           C  
ATOM   2197  CG  GLN A 141      -5.649   3.728   9.568  1.00  0.78           C  
ATOM   2198  CD  GLN A 141      -7.032   3.825  10.192  1.00  0.78           C  
ATOM   2199  OE1 GLN A 141      -7.607   2.784  10.538  1.00  0.78           O  
ATOM   2200  NE2 GLN A 141      -7.585   5.026  10.352  1.00  0.78           N  
ATOM   2201  H   GLN A 141      -4.498   4.143   6.942  1.00  0.78           H  
ATOM   2202  HA  GLN A 141      -3.406   2.382   8.857  1.00  0.78           H  
ATOM   2203 1HB  GLN A 141      -6.242   2.675   7.812  1.00  0.78           H  
ATOM   2204 2HB  GLN A 141      -5.821   1.636   9.168  1.00  0.78           H  
ATOM   2205 1HG  GLN A 141      -4.928   3.605  10.364  1.00  0.78           H  
ATOM   2206 2HG  GLN A 141      -5.445   4.654   9.013  1.00  0.78           H  
ATOM   2207 1HE2 GLN A 141      -8.494   5.097  10.762  1.00  0.78           H  
ATOM   2208 2HE2 GLN A 141      -7.125   5.878  10.053  1.00  0.78           H  
ATOM   2209  N   LYS A 142      -4.285   0.888   6.081  1.00  0.79           N  
ATOM   2210  CA  LYS A 142      -4.221  -0.380   5.353  1.00  0.79           C  
ATOM   2211  C   LYS A 142      -2.814  -0.992   5.334  1.00  0.79           C  
ATOM   2212  O   LYS A 142      -2.667  -2.206   5.184  1.00  0.79           O  
ATOM   2213  CB  LYS A 142      -4.718  -0.213   3.918  1.00  0.79           C  
ATOM   2214  CG  LYS A 142      -6.228   0.041   3.786  1.00  0.79           C  
ATOM   2215  CD  LYS A 142      -6.665   0.145   2.319  1.00  0.79           C  
ATOM   2216  CE  LYS A 142      -8.173   0.383   2.199  1.00  0.79           C  
ATOM   2217  NZ  LYS A 142      -8.623   0.464   0.774  1.00  0.79           N  
ATOM   2218  H   LYS A 142      -4.560   1.729   5.593  1.00  0.79           H  
ATOM   2219  HA  LYS A 142      -4.877  -1.090   5.858  1.00  0.79           H  
ATOM   2220 1HB  LYS A 142      -4.196   0.614   3.457  1.00  0.79           H  
ATOM   2221 2HB  LYS A 142      -4.475  -1.108   3.344  1.00  0.79           H  
ATOM   2222 1HG  LYS A 142      -6.778  -0.769   4.264  1.00  0.79           H  
ATOM   2223 2HG  LYS A 142      -6.476   0.975   4.289  1.00  0.79           H  
ATOM   2224 1HD  LYS A 142      -6.146   0.974   1.842  1.00  0.79           H  
ATOM   2225 2HD  LYS A 142      -6.407  -0.772   1.791  1.00  0.79           H  
ATOM   2226 1HE  LYS A 142      -8.702  -0.432   2.690  1.00  0.79           H  
ATOM   2227 2HE  LYS A 142      -8.423   1.321   2.698  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 142      -9.619   0.622   0.745  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 142      -8.146   1.233   0.295  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 142      -8.406  -0.402   0.303  1.00  0.79           H  
ATOM   2231  N   GLU A 143      -1.782  -0.147   5.427  1.00  0.78           N  
ATOM   2232  CA  GLU A 143      -0.394  -0.600   5.419  1.00  0.78           C  
ATOM   2233  C   GLU A 143       0.300  -0.298   6.738  1.00  0.78           C  
ATOM   2234  O   GLU A 143       1.438  -0.710   6.965  1.00  0.78           O  
ATOM   2235  CB  GLU A 143       0.369   0.001   4.246  1.00  0.78           C  
ATOM   2236  CG  GLU A 143      -0.094  -0.514   2.901  1.00  0.78           C  
ATOM   2237  CD  GLU A 143       0.629   0.103   1.736  1.00  0.78           C  
ATOM   2238  OE1 GLU A 143       1.349   1.039   1.925  1.00  0.78           O  
ATOM   2239  OE2 GLU A 143       0.459  -0.379   0.638  1.00  0.78           O  
ATOM   2240  H   GLU A 143      -1.957   0.844   5.571  1.00  0.78           H  
ATOM   2241  HA  GLU A 143      -0.389  -1.682   5.292  1.00  0.78           H  
ATOM   2242 1HB  GLU A 143       0.229   1.069   4.249  1.00  0.78           H  
ATOM   2243 2HB  GLU A 143       1.436  -0.195   4.354  1.00  0.78           H  
ATOM   2244 1HG  GLU A 143       0.049  -1.593   2.872  1.00  0.78           H  
ATOM   2245 2HG  GLU A 143      -1.162  -0.321   2.805  1.00  0.78           H  
ATOM   2246  N   ALA A 144      -0.398   0.431   7.607  1.00  0.75           N  
ATOM   2247  CA  ALA A 144       0.118   0.869   8.891  1.00  0.75           C  
ATOM   2248  C   ALA A 144       1.380   1.690   8.718  1.00  0.75           C  
ATOM   2249  O   ALA A 144       2.377   1.459   9.411  1.00  0.75           O  
ATOM   2250  CB  ALA A 144       0.383  -0.316   9.808  1.00  0.75           C  
ATOM   2251  H   ALA A 144      -1.323   0.751   7.346  1.00  0.75           H  
ATOM   2252  HA  ALA A 144      -0.639   1.506   9.349  1.00  0.75           H  
ATOM   2253 1HB  ALA A 144       0.731   0.053  10.773  1.00  0.75           H  
ATOM   2254 2HB  ALA A 144      -0.543  -0.873   9.946  1.00  0.75           H  
ATOM   2255 3HB  ALA A 144       1.138  -0.967   9.384  1.00  0.75           H  
ATOM   2256  N   VAL A 145       1.331   2.635   7.777  1.00  0.71           N  
ATOM   2257  CA  VAL A 145       2.458   3.535   7.571  1.00  0.71           C  
ATOM   2258  C   VAL A 145       2.037   4.988   7.762  1.00  0.71           C  
ATOM   2259  O   VAL A 145       1.020   5.451   7.230  1.00  0.71           O  
ATOM   2260  CB  VAL A 145       3.099   3.324   6.184  1.00  0.71           C  
ATOM   2261  CG1 VAL A 145       2.079   3.484   5.107  1.00  0.71           C  
ATOM   2262  CG2 VAL A 145       4.277   4.334   6.007  1.00  0.71           C  
ATOM   2263  H   VAL A 145       0.467   2.728   7.239  1.00  0.71           H  
ATOM   2264  HA  VAL A 145       3.217   3.304   8.316  1.00  0.71           H  
ATOM   2265  HB  VAL A 145       3.481   2.307   6.123  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 145       2.534   3.315   4.127  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 145       1.293   2.761   5.273  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 145       1.671   4.472   5.153  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 145       4.745   4.185   5.040  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 145       3.908   5.354   6.066  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 145       5.018   4.177   6.796  1.00  0.71           H  
ATOM   2272  N   LEU A 146       2.849   5.698   8.528  1.00  0.69           N  
ATOM   2273  CA  LEU A 146       2.648   7.092   8.887  1.00  0.69           C  
ATOM   2274  C   LEU A 146       3.654   7.981   8.165  1.00  0.69           C  
ATOM   2275  O   LEU A 146       4.852   7.702   8.192  1.00  0.69           O  
ATOM   2276  CB  LEU A 146       2.817   7.236  10.411  1.00  0.69           C  
ATOM   2277  CG  LEU A 146       2.653   8.628  11.017  1.00  0.69           C  
ATOM   2278  CD1 LEU A 146       1.208   9.050  10.925  1.00  0.69           C  
ATOM   2279  CD2 LEU A 146       3.131   8.608  12.450  1.00  0.69           C  
ATOM   2280  H   LEU A 146       3.664   5.225   8.901  1.00  0.69           H  
ATOM   2281  HA  LEU A 146       1.646   7.388   8.598  1.00  0.69           H  
ATOM   2282 1HB  LEU A 146       2.081   6.597  10.889  1.00  0.69           H  
ATOM   2283 2HB  LEU A 146       3.807   6.870  10.681  1.00  0.69           H  
ATOM   2284  HG  LEU A 146       3.242   9.345  10.449  1.00  0.69           H  
ATOM   2285 1HD1 LEU A 146       1.082  10.038  11.348  1.00  0.69           H  
ATOM   2286 2HD1 LEU A 146       0.913   9.061   9.908  1.00  0.69           H  
ATOM   2287 3HD1 LEU A 146       0.596   8.348  11.466  1.00  0.69           H  
ATOM   2288 1HD2 LEU A 146       3.018   9.607  12.871  1.00  0.69           H  
ATOM   2289 2HD2 LEU A 146       2.541   7.897  13.021  1.00  0.69           H  
ATOM   2290 3HD2 LEU A 146       4.178   8.323  12.481  1.00  0.69           H  
ATOM   2291  N   PHE A 147       3.177   9.051   7.538  1.00  0.68           N  
ATOM   2292  CA  PHE A 147       4.060   9.980   6.836  1.00  0.68           C  
ATOM   2293  C   PHE A 147       4.126  11.220   7.694  1.00  0.68           C  
ATOM   2294  O   PHE A 147       3.111  11.890   7.913  1.00  0.68           O  
ATOM   2295  CB  PHE A 147       3.521  10.274   5.448  1.00  0.68           C  
ATOM   2296  CG  PHE A 147       3.393   9.025   4.729  1.00  0.68           C  
ATOM   2297  CD1 PHE A 147       2.217   8.323   4.878  1.00  0.68           C  
ATOM   2298  CD2 PHE A 147       4.417   8.488   3.986  1.00  0.68           C  
ATOM   2299  CE1 PHE A 147       2.053   7.132   4.319  1.00  0.68           C  
ATOM   2300  CE2 PHE A 147       4.251   7.262   3.420  1.00  0.68           C  
ATOM   2301  CZ  PHE A 147       3.059   6.590   3.605  1.00  0.68           C  
ATOM   2302  H   PHE A 147       2.175   9.214   7.549  1.00  0.68           H  
ATOM   2303  HA  PHE A 147       5.060   9.559   6.755  1.00  0.68           H  
ATOM   2304 1HB  PHE A 147       2.548  10.749   5.508  1.00  0.68           H  
ATOM   2305 2HB  PHE A 147       4.199  10.931   4.905  1.00  0.68           H  
ATOM   2306  HD1 PHE A 147       1.418   8.750   5.478  1.00  0.68           H  
ATOM   2307  HD2 PHE A 147       5.356   9.033   3.877  1.00  0.68           H  
ATOM   2308  HE1 PHE A 147       1.118   6.591   4.459  1.00  0.68           H  
ATOM   2309  HE2 PHE A 147       5.056   6.807   2.845  1.00  0.68           H  
ATOM   2310  HZ  PHE A 147       2.920   5.617   3.196  1.00  0.68           H  
ATOM   2311  N   SER A 148       5.304  11.462   8.265  1.00  0.69           N  
ATOM   2312  CA  SER A 148       5.433  12.499   9.287  1.00  0.69           C  
ATOM   2313  C   SER A 148       6.254  13.737   8.962  1.00  0.69           C  
ATOM   2314  O   SER A 148       6.554  14.514   9.875  1.00  0.69           O  
ATOM   2315  CB  SER A 148       5.985  11.875  10.534  1.00  0.69           C  
ATOM   2316  OG  SER A 148       5.099  10.928  11.033  1.00  0.69           O  
ATOM   2317  H   SER A 148       6.113  10.899   7.987  1.00  0.69           H  
ATOM   2318  HA  SER A 148       4.423  12.846   9.519  1.00  0.69           H  
ATOM   2319 1HB  SER A 148       6.945  11.405  10.317  1.00  0.69           H  
ATOM   2320 2HB  SER A 148       6.156  12.648  11.279  1.00  0.69           H  
ATOM   2321  HG  SER A 148       4.250  11.378  11.109  1.00  0.69           H  
ATOM   2322  N   GLY A 149       6.667  13.901   7.716  1.00  0.72           N  
ATOM   2323  CA  GLY A 149       7.396  15.109   7.348  1.00  0.72           C  
ATOM   2324  C   GLY A 149       8.627  15.298   8.217  1.00  0.72           C  
ATOM   2325  O   GLY A 149       9.490  14.425   8.310  1.00  0.72           O  
ATOM   2326  H   GLY A 149       6.422  13.219   7.013  1.00  0.72           H  
ATOM   2327 1HA  GLY A 149       7.681  15.064   6.295  1.00  0.72           H  
ATOM   2328 2HA  GLY A 149       6.740  15.972   7.459  1.00  0.72           H  
ATOM   2329  N   ASP A 150       8.716  16.466   8.826  1.00  0.77           N  
ATOM   2330  CA  ASP A 150       9.827  16.824   9.687  1.00  0.77           C  
ATOM   2331  C   ASP A 150       9.457  16.792  11.173  1.00  0.77           C  
ATOM   2332  O   ASP A 150      10.121  17.430  11.981  1.00  0.77           O  
ATOM   2333  CB  ASP A 150      10.294  18.218   9.394  1.00  0.77           C  
ATOM   2334  CG  ASP A 150      10.885  18.514   8.017  1.00  0.77           C  
ATOM   2335  OD1 ASP A 150      11.264  17.617   7.322  1.00  0.77           O  
ATOM   2336  OD2 ASP A 150      10.932  19.699   7.654  1.00  0.77           O  
ATOM   2337  H   ASP A 150       7.963  17.130   8.705  1.00  0.77           H  
ATOM   2338  HA  ASP A 150      10.644  16.120   9.519  1.00  0.77           H  
ATOM   2339 1HB  ASP A 150       9.422  18.823   9.501  1.00  0.77           H  
ATOM   2340 2HB  ASP A 150      10.998  18.511  10.150  1.00  0.77           H  
ATOM   2341  N   VAL A 151       8.347  16.159  11.536  1.00  0.83           N  
ATOM   2342  CA  VAL A 151       7.966  16.100  12.949  1.00  0.83           C  
ATOM   2343  C   VAL A 151       8.762  15.052  13.718  1.00  0.83           C  
ATOM   2344  O   VAL A 151       9.198  15.291  14.846  1.00  0.83           O  
ATOM   2345  CB  VAL A 151       6.454  15.845  13.089  1.00  0.83           C  
ATOM   2346  CG1 VAL A 151       6.059  15.587  14.539  1.00  0.83           C  
ATOM   2347  CG2 VAL A 151       5.697  17.064  12.555  1.00  0.83           C  
ATOM   2348  H   VAL A 151       7.784  15.667  10.842  1.00  0.83           H  
ATOM   2349  HA  VAL A 151       8.178  17.075  13.385  1.00  0.83           H  
ATOM   2350  HB  VAL A 151       6.185  14.960  12.510  1.00  0.83           H  
ATOM   2351 1HG1 VAL A 151       4.990  15.406  14.592  1.00  0.83           H  
ATOM   2352 2HG1 VAL A 151       6.595  14.717  14.898  1.00  0.83           H  
ATOM   2353 3HG1 VAL A 151       6.294  16.424  15.150  1.00  0.83           H  
ATOM   2354 1HG2 VAL A 151       4.620  16.892  12.630  1.00  0.83           H  
ATOM   2355 2HG2 VAL A 151       5.960  17.946  13.139  1.00  0.83           H  
ATOM   2356 3HG2 VAL A 151       5.962  17.228  11.508  1.00  0.83           H  
ATOM   2357  N   LEU A 152       8.921  13.880  13.120  1.00  0.89           N  
ATOM   2358  CA  LEU A 152       9.635  12.783  13.760  1.00  0.89           C  
ATOM   2359  C   LEU A 152      11.003  12.588  13.122  1.00  0.89           C  
ATOM   2360  O   LEU A 152      11.144  12.710  11.905  1.00  0.89           O  
ATOM   2361  CB  LEU A 152       8.825  11.517  13.596  1.00  0.89           C  
ATOM   2362  CG  LEU A 152       7.413  11.585  14.123  1.00  0.89           C  
ATOM   2363  CD1 LEU A 152       6.726  10.339  13.754  1.00  0.89           C  
ATOM   2364  CD2 LEU A 152       7.431  11.762  15.614  1.00  0.89           C  
ATOM   2365  H   LEU A 152       8.542  13.757  12.193  1.00  0.89           H  
ATOM   2366  HA  LEU A 152       9.763  13.008  14.817  1.00  0.89           H  
ATOM   2367 1HB  LEU A 152       8.780  11.262  12.538  1.00  0.89           H  
ATOM   2368 2HB  LEU A 152       9.334  10.707  14.118  1.00  0.89           H  
ATOM   2369  HG  LEU A 152       6.890  12.416  13.656  1.00  0.89           H  
ATOM   2370 1HD1 LEU A 152       5.733  10.349  14.060  1.00  0.89           H  
ATOM   2371 2HD1 LEU A 152       6.751  10.246  12.700  1.00  0.89           H  
ATOM   2372 3HD1 LEU A 152       7.233   9.499  14.206  1.00  0.89           H  
ATOM   2373 1HD2 LEU A 152       6.412  11.800  15.985  1.00  0.89           H  
ATOM   2374 2HD2 LEU A 152       7.954  10.917  16.070  1.00  0.89           H  
ATOM   2375 3HD2 LEU A 152       7.951  12.684  15.862  1.00  0.89           H  
ATOM   2376  N   PHE A 153      12.001  12.280  13.942  1.00  0.97           N  
ATOM   2377  CA  PHE A 153      13.347  12.042  13.445  1.00  0.97           C  
ATOM   2378  C   PHE A 153      14.093  10.848  14.031  1.00  0.97           C  
ATOM   2379  O   PHE A 153      15.242  11.026  14.450  1.00  0.97           O  
ATOM   2380  CB  PHE A 153      14.229  13.259  13.650  1.00  0.97           C  
ATOM   2381  CG  PHE A 153      13.800  14.475  12.980  1.00  0.97           C  
ATOM   2382  CD1 PHE A 153      13.074  15.416  13.657  1.00  0.97           C  
ATOM   2383  CD2 PHE A 153      14.150  14.707  11.667  1.00  0.97           C  
ATOM   2384  CE1 PHE A 153      12.703  16.568  13.042  1.00  0.97           C  
ATOM   2385  CE2 PHE A 153      13.776  15.863  11.045  1.00  0.97           C  
ATOM   2386  CZ  PHE A 153      13.057  16.795  11.732  1.00  0.97           C  
ATOM   2387  H   PHE A 153      11.822  12.198  14.932  1.00  0.97           H  
ATOM   2388  HA  PHE A 153      13.271  11.871  12.370  1.00  0.97           H  
ATOM   2389 1HB  PHE A 153      14.288  13.469  14.692  1.00  0.97           H  
ATOM   2390 2HB  PHE A 153      15.237  13.026  13.309  1.00  0.97           H  
ATOM   2391  HD1 PHE A 153      12.799  15.239  14.701  1.00  0.97           H  
ATOM   2392  HD2 PHE A 153      14.732  13.954  11.131  1.00  0.97           H  
ATOM   2393  HE1 PHE A 153      12.124  17.317  13.586  1.00  0.97           H  
ATOM   2394  HE2 PHE A 153      14.054  16.045  10.016  1.00  0.97           H  
ATOM   2395  HZ  PHE A 153      12.757  17.717  11.250  1.00  0.97           H  
ATOM   2396  N   GLN A 154      13.522   9.636  14.074  1.00  1.05           N  
ATOM   2397  CA  GLN A 154      14.338   8.538  14.589  1.00  1.05           C  
ATOM   2398  C   GLN A 154      14.832   8.859  16.011  1.00  1.05           C  
ATOM   2399  O   GLN A 154      14.063   8.752  16.960  1.00  1.05           O  
ATOM   2400  CB  GLN A 154      15.512   8.220  13.619  1.00  1.05           C  
ATOM   2401  CG  GLN A 154      15.102   7.630  12.252  1.00  1.05           C  
ATOM   2402  CD  GLN A 154      14.503   8.677  11.305  1.00  1.05           C  
ATOM   2403  OE1 GLN A 154      14.770   9.875  11.405  1.00  1.05           O  
ATOM   2404  NE2 GLN A 154      13.704   8.235  10.363  1.00  1.05           N  
ATOM   2405  H   GLN A 154      12.555   9.444  13.797  1.00  1.05           H  
ATOM   2406  HA  GLN A 154      13.712   7.647  14.650  1.00  1.05           H  
ATOM   2407 1HB  GLN A 154      16.124   9.091  13.423  1.00  1.05           H  
ATOM   2408 2HB  GLN A 154      16.155   7.480  14.091  1.00  1.05           H  
ATOM   2409 1HG  GLN A 154      15.984   7.207  11.789  1.00  1.05           H  
ATOM   2410 2HG  GLN A 154      14.360   6.852  12.412  1.00  1.05           H  
ATOM   2411 1HE2 GLN A 154      13.261   8.883   9.738  1.00  1.05           H  
ATOM   2412 2HE2 GLN A 154      13.543   7.240  10.218  1.00  1.05           H  
ATOM   2413  N   GLN A 155      16.115   9.179  16.182  1.00  1.14           N  
ATOM   2414  CA  GLN A 155      16.662   9.448  17.516  1.00  1.14           C  
ATOM   2415  C   GLN A 155      16.988  10.938  17.796  1.00  1.14           C  
ATOM   2416  O   GLN A 155      17.759  11.236  18.711  1.00  1.14           O  
ATOM   2417  CB  GLN A 155      17.916   8.602  17.739  1.00  1.14           C  
ATOM   2418  CG  GLN A 155      17.655   7.099  17.698  1.00  1.14           C  
ATOM   2419  CD  GLN A 155      18.910   6.250  17.946  1.00  1.14           C  
ATOM   2420  OE1 GLN A 155      20.010   6.768  18.163  1.00  1.14           O  
ATOM   2421  NE2 GLN A 155      18.746   4.929  17.891  1.00  1.14           N  
ATOM   2422  H   GLN A 155      16.708   9.274  15.373  1.00  1.14           H  
ATOM   2423  HA  GLN A 155      15.920   9.132  18.243  1.00  1.14           H  
ATOM   2424 1HB  GLN A 155      18.663   8.847  16.985  1.00  1.14           H  
ATOM   2425 2HB  GLN A 155      18.340   8.839  18.718  1.00  1.14           H  
ATOM   2426 1HG  GLN A 155      16.928   6.870  18.474  1.00  1.14           H  
ATOM   2427 2HG  GLN A 155      17.252   6.839  16.721  1.00  1.14           H  
ATOM   2428 1HE2 GLN A 155      19.528   4.321  18.035  1.00  1.14           H  
ATOM   2429 2HE2 GLN A 155      17.846   4.543  17.685  1.00  1.14           H  
ATOM   2430  N   SER A 156      16.423  11.861  17.007  1.00  1.23           N  
ATOM   2431  CA  SER A 156      16.690  13.304  17.158  1.00  1.23           C  
ATOM   2432  C   SER A 156      15.457  14.236  17.094  1.00  1.23           C  
ATOM   2433  O   SER A 156      14.295  13.814  17.123  1.00  1.23           O  
ATOM   2434  CB  SER A 156      17.687  13.723  16.071  1.00  1.23           C  
ATOM   2435  OG  SER A 156      18.139  15.053  16.246  1.00  1.23           O  
ATOM   2436  H   SER A 156      15.831  11.547  16.241  1.00  1.23           H  
ATOM   2437  HA  SER A 156      17.165  13.457  18.127  1.00  1.23           H  
ATOM   2438 1HB  SER A 156      18.544  13.044  16.095  1.00  1.23           H  
ATOM   2439 2HB  SER A 156      17.221  13.621  15.096  1.00  1.23           H  
ATOM   2440  HG  SER A 156      18.986  15.107  15.779  1.00  1.23           H  
ATOM   2441  N   ILE A 157      15.754  15.542  17.062  1.00  1.29           N  
ATOM   2442  CA  ILE A 157      14.756  16.599  16.966  1.00  1.29           C  
ATOM   2443  C   ILE A 157      14.954  17.348  15.661  1.00  1.29           C  
ATOM   2444  O   ILE A 157      14.138  18.192  15.292  1.00  1.29           O  
ATOM   2445  CB  ILE A 157      14.858  17.604  18.132  1.00  1.29           C  
ATOM   2446  CG1 ILE A 157      16.211  18.334  18.101  1.00  1.29           C  
ATOM   2447  CG2 ILE A 157      14.674  16.877  19.435  1.00  1.29           C  
ATOM   2448  CD1 ILE A 157      16.289  19.501  19.056  1.00  1.29           C  
ATOM   2449  H   ILE A 157      16.729  15.785  17.064  1.00  1.29           H  
ATOM   2450  HA  ILE A 157      13.764  16.151  16.960  1.00  1.29           H  
ATOM   2451  HB  ILE A 157      14.078  18.357  18.029  1.00  1.29           H  
ATOM   2452 1HG1 ILE A 157      17.002  17.625  18.340  1.00  1.29           H  
ATOM   2453 2HG1 ILE A 157      16.387  18.722  17.095  1.00  1.29           H  
ATOM   2454 1HG2 ILE A 157      14.717  17.573  20.270  1.00  1.29           H  
ATOM   2455 2HG2 ILE A 157      13.715  16.401  19.413  1.00  1.29           H  
ATOM   2456 3HG2 ILE A 157      15.454  16.126  19.556  1.00  1.29           H  
ATOM   2457 1HD1 ILE A 157      17.269  19.975  18.976  1.00  1.29           H  
ATOM   2458 2HD1 ILE A 157      15.515  20.232  18.802  1.00  1.29           H  
ATOM   2459 3HD1 ILE A 157      16.139  19.148  20.072  1.00  1.29           H  
ATOM   2460  N   GLY A 158      16.047  17.031  14.958  1.00  1.33           N  
ATOM   2461  CA  GLY A 158      16.335  17.676  13.680  1.00  1.33           C  
ATOM   2462  C   GLY A 158      16.464  19.182  13.852  1.00  1.33           C  
ATOM   2463  O   GLY A 158      17.279  19.652  14.648  1.00  1.33           O  
ATOM   2464  H   GLY A 158      16.691  16.335  15.331  1.00  1.33           H  
ATOM   2465 1HA  GLY A 158      17.259  17.273  13.270  1.00  1.33           H  
ATOM   2466 2HA  GLY A 158      15.546  17.456  12.969  1.00  1.33           H  
ATOM   2467  N   ARG A 159      15.697  19.938  13.066  1.00  1.32           N  
ATOM   2468  CA  ARG A 159      15.735  21.392  13.149  1.00  1.32           C  
ATOM   2469  C   ARG A 159      14.420  21.953  13.625  1.00  1.32           C  
ATOM   2470  O   ARG A 159      13.389  21.776  12.985  1.00  1.32           O  
ATOM   2471  CB  ARG A 159      16.049  22.035  11.804  1.00  1.32           C  
ATOM   2472  CG  ARG A 159      16.065  23.579  11.821  1.00  1.32           C  
ATOM   2473  CD  ARG A 159      16.501  24.163  10.520  1.00  1.32           C  
ATOM   2474  NE  ARG A 159      16.412  25.633  10.520  1.00  1.32           N  
ATOM   2475  CZ  ARG A 159      16.920  26.433   9.577  1.00  1.32           C  
ATOM   2476  NH1 ARG A 159      17.590  25.938   8.552  1.00  1.32           N  
ATOM   2477  NH2 ARG A 159      16.732  27.726   9.698  1.00  1.32           N  
ATOM   2478  H   ARG A 159      15.053  19.490  12.432  1.00  1.32           H  
ATOM   2479  HA  ARG A 159      16.510  21.682  13.858  1.00  1.32           H  
ATOM   2480 1HB  ARG A 159      17.018  21.695  11.447  1.00  1.32           H  
ATOM   2481 2HB  ARG A 159      15.298  21.730  11.077  1.00  1.32           H  
ATOM   2482 1HG  ARG A 159      15.056  23.948  12.023  1.00  1.32           H  
ATOM   2483 2HG  ARG A 159      16.741  23.933  12.603  1.00  1.32           H  
ATOM   2484 1HD  ARG A 159      17.535  23.884  10.321  1.00  1.32           H  
ATOM   2485 2HD  ARG A 159      15.865  23.783   9.723  1.00  1.32           H  
ATOM   2486  HE  ARG A 159      15.894  26.093  11.274  1.00  1.32           H  
ATOM   2487 1HH1 ARG A 159      17.732  24.942   8.465  1.00  1.32           H  
ATOM   2488 2HH1 ARG A 159      17.961  26.565   7.857  1.00  1.32           H  
ATOM   2489 1HH2 ARG A 159      16.186  28.066  10.507  1.00  1.32           H  
ATOM   2490 2HH2 ARG A 159      17.095  28.365   9.013  1.00  1.32           H  
ATOM   2491  N   THR A 160      14.480  22.695  14.717  1.00  1.26           N  
ATOM   2492  CA  THR A 160      13.303  23.325  15.282  1.00  1.26           C  
ATOM   2493  C   THR A 160      13.391  24.840  15.078  1.00  1.26           C  
ATOM   2494  O   THR A 160      12.457  25.584  15.365  1.00  1.26           O  
ATOM   2495  CB  THR A 160      13.156  22.950  16.769  1.00  1.26           C  
ATOM   2496  OG1 THR A 160      14.320  23.392  17.498  1.00  1.26           O  
ATOM   2497  CG2 THR A 160      13.033  21.413  16.906  1.00  1.26           C  
ATOM   2498  H   THR A 160      15.365  22.791  15.199  1.00  1.26           H  
ATOM   2499  HA  THR A 160      12.422  22.965  14.747  1.00  1.26           H  
ATOM   2500  HB  THR A 160      12.265  23.435  17.181  1.00  1.26           H  
ATOM   2501  HG1 THR A 160      14.377  24.364  17.479  1.00  1.26           H  
ATOM   2502 1HG2 THR A 160      12.930  21.140  17.948  1.00  1.26           H  
ATOM   2503 2HG2 THR A 160      12.156  21.076  16.354  1.00  1.26           H  
ATOM   2504 3HG2 THR A 160      13.924  20.931  16.493  1.00  1.26           H  
ATOM   2505  N   ASP A 161      14.521  25.290  14.534  1.00  1.17           N  
ATOM   2506  CA  ASP A 161      14.783  26.708  14.311  1.00  1.17           C  
ATOM   2507  C   ASP A 161      14.212  27.211  12.976  1.00  1.17           C  
ATOM   2508  O   ASP A 161      14.972  27.627  12.093  1.00  1.17           O  
ATOM   2509  CB  ASP A 161      16.290  26.965  14.320  1.00  1.17           C  
ATOM   2510  CG  ASP A 161      16.919  26.678  15.670  1.00  1.17           C  
ATOM   2511  OD1 ASP A 161      16.326  26.999  16.671  1.00  1.17           O  
ATOM   2512  OD2 ASP A 161      17.993  26.130  15.685  1.00  1.17           O  
ATOM   2513  H   ASP A 161      15.234  24.622  14.296  1.00  1.17           H  
ATOM   2514  HA  ASP A 161      14.320  27.272  15.125  1.00  1.17           H  
ATOM   2515 1HB  ASP A 161      16.784  26.358  13.558  1.00  1.17           H  
ATOM   2516 2HB  ASP A 161      16.473  28.011  14.064  1.00  1.17           H  
ATOM   2517  N   LEU A 162      12.882  27.162  12.847  1.00  1.07           N  
ATOM   2518  CA  LEU A 162      12.151  27.641  11.684  1.00  1.07           C  
ATOM   2519  C   LEU A 162      11.134  28.699  12.084  1.00  1.07           C  
ATOM   2520  O   LEU A 162      10.719  28.788  13.244  1.00  1.07           O  
ATOM   2521  CB  LEU A 162      11.420  26.513  10.952  1.00  1.07           C  
ATOM   2522  CG  LEU A 162      12.263  25.373  10.428  1.00  1.07           C  
ATOM   2523  CD1 LEU A 162      11.354  24.356   9.862  1.00  1.07           C  
ATOM   2524  CD2 LEU A 162      13.220  25.877   9.374  1.00  1.07           C  
ATOM   2525  H   LEU A 162      12.346  26.773  13.620  1.00  1.07           H  
ATOM   2526  HA  LEU A 162      12.860  28.103  10.995  1.00  1.07           H  
ATOM   2527 1HB  LEU A 162      10.671  26.079  11.640  1.00  1.07           H  
ATOM   2528 2HB  LEU A 162      10.887  26.946  10.119  1.00  1.07           H  
ATOM   2529  HG  LEU A 162      12.822  24.914  11.250  1.00  1.07           H  
ATOM   2530 1HD1 LEU A 162      11.944  23.525   9.484  1.00  1.07           H  
ATOM   2531 2HD1 LEU A 162      10.673  24.009  10.644  1.00  1.07           H  
ATOM   2532 3HD1 LEU A 162      10.779  24.794   9.052  1.00  1.07           H  
ATOM   2533 1HD2 LEU A 162      13.811  25.042   9.000  1.00  1.07           H  
ATOM   2534 2HD2 LEU A 162      12.662  26.324   8.554  1.00  1.07           H  
ATOM   2535 3HD2 LEU A 162      13.877  26.621   9.813  1.00  1.07           H  
ATOM   2536  N   ARG A 163      10.725  29.521  11.136  1.00  0.98           N  
ATOM   2537  CA  ARG A 163       9.674  30.462  11.465  1.00  0.98           C  
ATOM   2538  C   ARG A 163       8.440  29.677  11.878  1.00  0.98           C  
ATOM   2539  O   ARG A 163       8.084  28.691  11.241  1.00  0.98           O  
ATOM   2540  CB  ARG A 163       9.360  31.375  10.292  1.00  0.98           C  
ATOM   2541  CG  ARG A 163      10.444  32.410   9.995  1.00  0.98           C  
ATOM   2542  CD  ARG A 163      10.043  33.305   8.895  1.00  0.98           C  
ATOM   2543  NE  ARG A 163      11.009  34.348   8.631  1.00  0.98           N  
ATOM   2544  CZ  ARG A 163      10.784  35.387   7.804  1.00  0.98           C  
ATOM   2545  NH1 ARG A 163       9.625  35.499   7.193  1.00  0.98           N  
ATOM   2546  NH2 ARG A 163      11.722  36.296   7.610  1.00  0.98           N  
ATOM   2547  H   ARG A 163      11.107  29.468  10.204  1.00  0.98           H  
ATOM   2548  HA  ARG A 163      10.000  31.076  12.304  1.00  0.98           H  
ATOM   2549 1HB  ARG A 163       9.214  30.778   9.388  1.00  0.98           H  
ATOM   2550 2HB  ARG A 163       8.428  31.906  10.485  1.00  0.98           H  
ATOM   2551 1HG  ARG A 163      10.627  33.012  10.886  1.00  0.98           H  
ATOM   2552 2HG  ARG A 163      11.364  31.901   9.703  1.00  0.98           H  
ATOM   2553 1HD  ARG A 163       9.952  32.711   7.992  1.00  0.98           H  
ATOM   2554 2HD  ARG A 163       9.088  33.773   9.128  1.00  0.98           H  
ATOM   2555  HE  ARG A 163      11.911  34.289   9.087  1.00  0.98           H  
ATOM   2556 1HH1 ARG A 163       8.905  34.806   7.343  1.00  0.98           H  
ATOM   2557 2HH1 ARG A 163       9.451  36.276   6.570  1.00  0.98           H  
ATOM   2558 1HH2 ARG A 163      12.610  36.212   8.082  1.00  0.98           H  
ATOM   2559 2HH2 ARG A 163      11.549  37.077   6.994  1.00  0.98           H  
ATOM   2560  N   GLY A 164       7.810  30.093  12.971  1.00  0.91           N  
ATOM   2561  CA  GLY A 164       6.608  29.433  13.474  1.00  0.91           C  
ATOM   2562  C   GLY A 164       6.904  28.194  14.329  1.00  0.91           C  
ATOM   2563  O   GLY A 164       5.977  27.545  14.821  1.00  0.91           O  
ATOM   2564  H   GLY A 164       8.169  30.895  13.470  1.00  0.91           H  
ATOM   2565 1HA  GLY A 164       6.030  30.145  14.061  1.00  0.91           H  
ATOM   2566 2HA  GLY A 164       5.983  29.144  12.634  1.00  0.91           H  
ATOM   2567  N   GLY A 165       8.182  27.871  14.515  1.00  0.86           N  
ATOM   2568  CA  GLY A 165       8.550  26.703  15.292  1.00  0.86           C  
ATOM   2569  C   GLY A 165       8.246  26.878  16.778  1.00  0.86           C  
ATOM   2570  O   GLY A 165       8.299  27.986  17.322  1.00  0.86           O  
ATOM   2571  H   GLY A 165       8.930  28.413  14.084  1.00  0.86           H  
ATOM   2572 1HA  GLY A 165       8.016  25.836  14.906  1.00  0.86           H  
ATOM   2573 2HA  GLY A 165       9.613  26.500  15.153  1.00  0.86           H  
ATOM   2574  N   ASP A 166       7.951  25.759  17.431  1.00  0.83           N  
ATOM   2575  CA  ASP A 166       7.669  25.655  18.853  1.00  0.83           C  
ATOM   2576  C   ASP A 166       8.012  24.257  19.368  1.00  0.83           C  
ATOM   2577  O   ASP A 166       7.240  23.315  19.206  1.00  0.83           O  
ATOM   2578  CB  ASP A 166       6.209  26.053  19.103  1.00  0.83           C  
ATOM   2579  CG  ASP A 166       5.744  26.010  20.581  1.00  0.83           C  
ATOM   2580  OD1 ASP A 166       6.372  25.330  21.379  1.00  0.83           O  
ATOM   2581  OD2 ASP A 166       4.756  26.631  20.888  1.00  0.83           O  
ATOM   2582  H   ASP A 166       7.913  24.911  16.879  1.00  0.83           H  
ATOM   2583  HA  ASP A 166       8.301  26.371  19.378  1.00  0.83           H  
ATOM   2584 1HB  ASP A 166       6.062  27.073  18.738  1.00  0.83           H  
ATOM   2585 2HB  ASP A 166       5.560  25.421  18.512  1.00  0.83           H  
ATOM   2586  N   HIS A 167       9.164  24.149  20.028  1.00  0.82           N  
ATOM   2587  CA  HIS A 167       9.730  22.891  20.522  1.00  0.82           C  
ATOM   2588  C   HIS A 167       8.760  22.162  21.461  1.00  0.82           C  
ATOM   2589  O   HIS A 167       8.550  20.950  21.330  1.00  0.82           O  
ATOM   2590  CB  HIS A 167      11.046  23.215  21.238  1.00  0.82           C  
ATOM   2591  CG  HIS A 167      11.892  22.074  21.726  1.00  0.82           C  
ATOM   2592  ND1 HIS A 167      12.642  21.288  20.876  1.00  0.82           N  
ATOM   2593  CD2 HIS A 167      12.148  21.626  22.977  1.00  0.82           C  
ATOM   2594  CE1 HIS A 167      13.321  20.406  21.579  1.00  0.82           C  
ATOM   2595  NE2 HIS A 167      13.042  20.587  22.860  1.00  0.82           N  
ATOM   2596  H   HIS A 167       9.702  24.994  20.154  1.00  0.82           H  
ATOM   2597  HA  HIS A 167       9.942  22.233  19.679  1.00  0.82           H  
ATOM   2598 1HB  HIS A 167      11.668  23.810  20.567  1.00  0.82           H  
ATOM   2599 2HB  HIS A 167      10.826  23.842  22.102  1.00  0.82           H  
ATOM   2600  HD1 HIS A 167      12.701  21.378  19.884  1.00  0.82           H  
ATOM   2601  HD2 HIS A 167      11.799  21.941  23.961  1.00  0.82           H  
ATOM   2602  HE1 HIS A 167      13.970  19.693  21.086  1.00  0.82           H  
ATOM   2603  N   THR A 168       8.169  22.902  22.405  1.00  0.83           N  
ATOM   2604  CA  THR A 168       7.233  22.314  23.352  1.00  0.83           C  
ATOM   2605  C   THR A 168       6.014  21.763  22.625  1.00  0.83           C  
ATOM   2606  O   THR A 168       5.584  20.634  22.889  1.00  0.83           O  
ATOM   2607  CB  THR A 168       6.771  23.337  24.403  1.00  0.83           C  
ATOM   2608  OG1 THR A 168       7.899  23.793  25.173  1.00  0.83           O  
ATOM   2609  CG2 THR A 168       5.745  22.699  25.328  1.00  0.83           C  
ATOM   2610  H   THR A 168       8.348  23.898  22.440  1.00  0.83           H  
ATOM   2611  HA  THR A 168       7.726  21.486  23.861  1.00  0.83           H  
ATOM   2612  HB  THR A 168       6.319  24.194  23.894  1.00  0.83           H  
ATOM   2613  HG1 THR A 168       7.603  24.454  25.803  1.00  0.83           H  
ATOM   2614 1HG2 THR A 168       5.418  23.430  26.065  1.00  0.83           H  
ATOM   2615 2HG2 THR A 168       4.889  22.363  24.742  1.00  0.83           H  
ATOM   2616 3HG2 THR A 168       6.195  21.847  25.836  1.00  0.83           H  
ATOM   2617  N   LEU A 169       5.473  22.549  21.690  1.00  0.83           N  
ATOM   2618  CA  LEU A 169       4.313  22.107  20.922  1.00  0.83           C  
ATOM   2619  C   LEU A 169       4.662  20.884  20.104  1.00  0.83           C  
ATOM   2620  O   LEU A 169       3.873  19.944  20.034  1.00  0.83           O  
ATOM   2621  CB  LEU A 169       3.801  23.208  20.008  1.00  0.83           C  
ATOM   2622  CG  LEU A 169       2.589  22.888  19.163  1.00  0.83           C  
ATOM   2623  CD1 LEU A 169       1.432  22.504  20.055  1.00  0.83           C  
ATOM   2624  CD2 LEU A 169       2.251  24.125  18.346  1.00  0.83           C  
ATOM   2625  H   LEU A 169       5.871  23.485  21.522  1.00  0.83           H  
ATOM   2626  HA  LEU A 169       3.521  21.843  21.617  1.00  0.83           H  
ATOM   2627 1HB  LEU A 169       3.569  24.083  20.613  1.00  0.83           H  
ATOM   2628 2HB  LEU A 169       4.603  23.467  19.332  1.00  0.83           H  
ATOM   2629  HG  LEU A 169       2.801  22.048  18.505  1.00  0.83           H  
ATOM   2630 1HD1 LEU A 169       0.559  22.281  19.442  1.00  0.83           H  
ATOM   2631 2HD1 LEU A 169       1.703  21.622  20.635  1.00  0.83           H  
ATOM   2632 3HD1 LEU A 169       1.203  23.329  20.728  1.00  0.83           H  
ATOM   2633 1HD2 LEU A 169       1.380  23.938  17.739  1.00  0.83           H  
ATOM   2634 2HD2 LEU A 169       2.044  24.955  19.025  1.00  0.83           H  
ATOM   2635 3HD2 LEU A 169       3.093  24.383  17.710  1.00  0.83           H  
ATOM   2636  N   LEU A 170       5.844  20.893  19.487  1.00  0.82           N  
ATOM   2637  CA  LEU A 170       6.272  19.780  18.661  1.00  0.82           C  
ATOM   2638  C   LEU A 170       6.238  18.515  19.487  1.00  0.82           C  
ATOM   2639  O   LEU A 170       5.666  17.503  19.073  1.00  0.82           O  
ATOM   2640  CB  LEU A 170       7.693  20.019  18.133  1.00  0.82           C  
ATOM   2641  CG  LEU A 170       8.251  18.931  17.266  1.00  0.82           C  
ATOM   2642  CD1 LEU A 170       7.410  18.805  16.052  1.00  0.82           C  
ATOM   2643  CD2 LEU A 170       9.683  19.262  16.892  1.00  0.82           C  
ATOM   2644  H   LEU A 170       6.447  21.709  19.575  1.00  0.82           H  
ATOM   2645  HA  LEU A 170       5.583  19.672  17.824  1.00  0.82           H  
ATOM   2646 1HB  LEU A 170       7.712  20.951  17.574  1.00  0.82           H  
ATOM   2647 2HB  LEU A 170       8.357  20.128  18.978  1.00  0.82           H  
ATOM   2648  HG  LEU A 170       8.214  17.992  17.798  1.00  0.82           H  
ATOM   2649 1HD1 LEU A 170       7.819  18.018  15.439  1.00  0.82           H  
ATOM   2650 2HD1 LEU A 170       6.380  18.567  16.337  1.00  0.82           H  
ATOM   2651 3HD1 LEU A 170       7.428  19.731  15.508  1.00  0.82           H  
ATOM   2652 1HD2 LEU A 170      10.086  18.468  16.256  1.00  0.82           H  
ATOM   2653 2HD2 LEU A 170       9.704  20.208  16.346  1.00  0.82           H  
ATOM   2654 3HD2 LEU A 170      10.289  19.349  17.793  1.00  0.82           H  
ATOM   2655  N   LEU A 171       6.800  18.572  20.689  1.00  0.82           N  
ATOM   2656  CA  LEU A 171       6.796  17.390  21.518  1.00  0.82           C  
ATOM   2657  C   LEU A 171       5.382  16.979  21.878  1.00  0.82           C  
ATOM   2658  O   LEU A 171       5.056  15.789  21.856  1.00  0.82           O  
ATOM   2659  CB  LEU A 171       7.593  17.585  22.789  1.00  0.82           C  
ATOM   2660  CG  LEU A 171       7.629  16.348  23.623  1.00  0.82           C  
ATOM   2661  CD1 LEU A 171       8.191  15.218  22.781  1.00  0.82           C  
ATOM   2662  CD2 LEU A 171       8.516  16.579  24.820  1.00  0.82           C  
ATOM   2663  H   LEU A 171       7.259  19.428  21.007  1.00  0.82           H  
ATOM   2664  HA  LEU A 171       7.253  16.582  20.955  1.00  0.82           H  
ATOM   2665 1HB  LEU A 171       8.574  17.882  22.568  1.00  0.82           H  
ATOM   2666 2HB  LEU A 171       7.119  18.379  23.373  1.00  0.82           H  
ATOM   2667  HG  LEU A 171       6.621  16.085  23.947  1.00  0.82           H  
ATOM   2668 1HD1 LEU A 171       8.211  14.337  23.376  1.00  0.82           H  
ATOM   2669 2HD1 LEU A 171       7.561  15.052  21.912  1.00  0.82           H  
ATOM   2670 3HD1 LEU A 171       9.190  15.466  22.461  1.00  0.82           H  
ATOM   2671 1HD2 LEU A 171       8.556  15.667  25.429  1.00  0.82           H  
ATOM   2672 2HD2 LEU A 171       9.523  16.830  24.483  1.00  0.82           H  
ATOM   2673 3HD2 LEU A 171       8.119  17.395  25.422  1.00  0.82           H  
ATOM   2674  N   ALA A 172       4.537  17.952  22.229  1.00  0.82           N  
ATOM   2675  CA  ALA A 172       3.165  17.640  22.590  1.00  0.82           C  
ATOM   2676  C   ALA A 172       2.450  16.946  21.436  1.00  0.82           C  
ATOM   2677  O   ALA A 172       1.706  15.991  21.657  1.00  0.82           O  
ATOM   2678  CB  ALA A 172       2.422  18.908  22.971  1.00  0.82           C  
ATOM   2679  H   ALA A 172       4.856  18.922  22.253  1.00  0.82           H  
ATOM   2680  HA  ALA A 172       3.184  16.962  23.442  1.00  0.82           H  
ATOM   2681 1HB  ALA A 172       1.404  18.664  23.261  1.00  0.82           H  
ATOM   2682 2HB  ALA A 172       2.937  19.391  23.802  1.00  0.82           H  
ATOM   2683 3HB  ALA A 172       2.405  19.581  22.119  1.00  0.82           H  
ATOM   2684  N   SER A 173       2.711  17.377  20.198  1.00  0.82           N  
ATOM   2685  CA  SER A 173       2.102  16.761  19.025  1.00  0.82           C  
ATOM   2686  C   SER A 173       2.556  15.308  18.877  1.00  0.82           C  
ATOM   2687  O   SER A 173       1.752  14.399  18.624  1.00  0.82           O  
ATOM   2688  CB  SER A 173       2.478  17.554  17.785  1.00  0.82           C  
ATOM   2689  OG  SER A 173       1.896  18.835  17.801  1.00  0.82           O  
ATOM   2690  H   SER A 173       3.326  18.181  20.073  1.00  0.82           H  
ATOM   2691  HA  SER A 173       1.019  16.780  19.145  1.00  0.82           H  
ATOM   2692 1HB  SER A 173       3.558  17.659  17.742  1.00  0.82           H  
ATOM   2693 2HB  SER A 173       2.172  17.020  16.896  1.00  0.82           H  
ATOM   2694  HG  SER A 173       2.497  19.425  17.269  1.00  0.82           H  
ATOM   2695  N   ILE A 174       3.835  15.079  19.115  1.00  0.83           N  
ATOM   2696  CA  ILE A 174       4.382  13.743  19.007  1.00  0.83           C  
ATOM   2697  C   ILE A 174       3.777  12.817  20.058  1.00  0.83           C  
ATOM   2698  O   ILE A 174       3.369  11.695  19.755  1.00  0.83           O  
ATOM   2699  CB  ILE A 174       5.898  13.795  19.149  1.00  0.83           C  
ATOM   2700  CG1 ILE A 174       6.464  14.530  17.949  1.00  0.83           C  
ATOM   2701  CG2 ILE A 174       6.442  12.403  19.261  1.00  0.83           C  
ATOM   2702  CD1 ILE A 174       7.889  14.917  18.096  1.00  0.83           C  
ATOM   2703  H   ILE A 174       4.455  15.864  19.332  1.00  0.83           H  
ATOM   2704  HA  ILE A 174       4.143  13.355  18.026  1.00  0.83           H  
ATOM   2705  HB  ILE A 174       6.160  14.361  20.035  1.00  0.83           H  
ATOM   2706 1HG1 ILE A 174       6.360  13.904  17.090  1.00  0.83           H  
ATOM   2707 2HG1 ILE A 174       5.882  15.429  17.783  1.00  0.83           H  
ATOM   2708 1HG2 ILE A 174       7.524  12.440  19.367  1.00  0.83           H  
ATOM   2709 2HG2 ILE A 174       6.004  11.926  20.133  1.00  0.83           H  
ATOM   2710 3HG2 ILE A 174       6.180  11.833  18.374  1.00  0.83           H  
ATOM   2711 1HD1 ILE A 174       8.220  15.445  17.200  1.00  0.83           H  
ATOM   2712 2HD1 ILE A 174       7.970  15.568  18.954  1.00  0.83           H  
ATOM   2713 3HD1 ILE A 174       8.500  14.032  18.244  1.00  0.83           H  
ATOM   2714  N   HIS A 175       3.706  13.297  21.291  1.00  0.84           N  
ATOM   2715  CA  HIS A 175       3.171  12.521  22.400  1.00  0.84           C  
ATOM   2716  C   HIS A 175       1.659  12.294  22.312  1.00  0.84           C  
ATOM   2717  O   HIS A 175       1.173  11.192  22.567  1.00  0.84           O  
ATOM   2718  CB  HIS A 175       3.501  13.202  23.733  1.00  0.84           C  
ATOM   2719  CG  HIS A 175       3.096  12.407  24.949  1.00  0.84           C  
ATOM   2720  ND1 HIS A 175       1.821  12.455  25.496  1.00  0.84           N  
ATOM   2721  CD2 HIS A 175       3.802  11.541  25.719  1.00  0.84           C  
ATOM   2722  CE1 HIS A 175       1.769  11.652  26.543  1.00  0.84           C  
ATOM   2723  NE2 HIS A 175       2.954  11.087  26.700  1.00  0.84           N  
ATOM   2724  H   HIS A 175       4.062  14.238  21.474  1.00  0.84           H  
ATOM   2725  HA  HIS A 175       3.645  11.542  22.405  1.00  0.84           H  
ATOM   2726 1HB  HIS A 175       4.573  13.404  23.785  1.00  0.84           H  
ATOM   2727 2HB  HIS A 175       2.991  14.169  23.772  1.00  0.84           H  
ATOM   2728  HD1 HIS A 175       1.028  13.017  25.183  1.00  0.84           H  
ATOM   2729  HD2 HIS A 175       4.833  11.187  25.681  1.00  0.84           H  
ATOM   2730  HE1 HIS A 175       0.845  11.553  27.114  1.00  0.84           H  
ATOM   2731  N   ASN A 176       0.902  13.348  22.008  1.00  0.86           N  
ATOM   2732  CA  ASN A 176      -0.551  13.278  22.033  1.00  0.86           C  
ATOM   2733  C   ASN A 176      -1.238  12.875  20.717  1.00  0.86           C  
ATOM   2734  O   ASN A 176      -2.362  12.373  20.758  1.00  0.86           O  
ATOM   2735  CB  ASN A 176      -1.087  14.615  22.494  1.00  0.86           C  
ATOM   2736  CG  ASN A 176      -0.675  14.926  23.924  1.00  0.86           C  
ATOM   2737  OD1 ASN A 176      -0.517  14.023  24.767  1.00  0.86           O  
ATOM   2738  ND2 ASN A 176      -0.494  16.189  24.211  1.00  0.86           N  
ATOM   2739  H   ASN A 176       1.338  14.237  21.790  1.00  0.86           H  
ATOM   2740  HA  ASN A 176      -0.830  12.527  22.772  1.00  0.86           H  
ATOM   2741 1HB  ASN A 176      -0.725  15.403  21.832  1.00  0.86           H  
ATOM   2742 2HB  ASN A 176      -2.175  14.612  22.429  1.00  0.86           H  
ATOM   2743 1HD2 ASN A 176      -0.224  16.461  25.135  1.00  0.86           H  
ATOM   2744 2HD2 ASN A 176      -0.626  16.884  23.504  1.00  0.86           H  
ATOM   2745  N   LYS A 177      -0.609  13.099  19.556  1.00  0.86           N  
ATOM   2746  CA  LYS A 177      -1.273  12.769  18.291  1.00  0.86           C  
ATOM   2747  C   LYS A 177      -0.641  11.575  17.581  1.00  0.86           C  
ATOM   2748  O   LYS A 177      -1.352  10.748  17.016  1.00  0.86           O  
ATOM   2749  CB  LYS A 177      -1.248  13.958  17.339  1.00  0.86           C  
ATOM   2750  CG  LYS A 177      -1.920  15.227  17.858  1.00  0.86           C  
ATOM   2751  CD  LYS A 177      -3.404  15.016  18.121  1.00  0.86           C  
ATOM   2752  CE  LYS A 177      -4.083  16.316  18.549  1.00  0.86           C  
ATOM   2753  NZ  LYS A 177      -5.533  16.114  18.854  1.00  0.86           N  
ATOM   2754  H   LYS A 177       0.311  13.530  19.520  1.00  0.86           H  
ATOM   2755  HA  LYS A 177      -2.310  12.513  18.500  1.00  0.86           H  
ATOM   2756 1HB  LYS A 177      -0.218  14.201  17.103  1.00  0.86           H  
ATOM   2757 2HB  LYS A 177      -1.739  13.682  16.404  1.00  0.86           H  
ATOM   2758 1HG  LYS A 177      -1.428  15.543  18.780  1.00  0.86           H  
ATOM   2759 2HG  LYS A 177      -1.802  16.022  17.114  1.00  0.86           H  
ATOM   2760 1HD  LYS A 177      -3.883  14.643  17.215  1.00  0.86           H  
ATOM   2761 2HD  LYS A 177      -3.531  14.273  18.912  1.00  0.86           H  
ATOM   2762 1HE  LYS A 177      -3.584  16.703  19.437  1.00  0.86           H  
ATOM   2763 2HE  LYS A 177      -3.988  17.048  17.743  1.00  0.86           H  
ATOM   2764 1HZ  LYS A 177      -5.948  16.993  19.132  1.00  0.86           H  
ATOM   2765 2HZ  LYS A 177      -6.006  15.766  18.032  1.00  0.86           H  
ATOM   2766 3HZ  LYS A 177      -5.627  15.445  19.605  1.00  0.86           H  
ATOM   2767  N   ILE A 178       0.683  11.467  17.639  1.00  0.86           N  
ATOM   2768  CA  ILE A 178       1.394  10.376  16.953  1.00  0.86           C  
ATOM   2769  C   ILE A 178       1.618   9.117  17.791  1.00  0.86           C  
ATOM   2770  O   ILE A 178       1.257   8.017  17.380  1.00  0.86           O  
ATOM   2771  CB  ILE A 178       2.738  10.869  16.444  1.00  0.86           C  
ATOM   2772  CG1 ILE A 178       2.483  11.966  15.360  1.00  0.86           C  
ATOM   2773  CG2 ILE A 178       3.549   9.689  15.984  1.00  0.86           C  
ATOM   2774  CD1 ILE A 178       3.696  12.739  14.923  1.00  0.86           C  
ATOM   2775  H   ILE A 178       1.209  12.195  18.121  1.00  0.86           H  
ATOM   2776  HA  ILE A 178       0.799  10.092  16.087  1.00  0.86           H  
ATOM   2777  HB  ILE A 178       3.265  11.350  17.252  1.00  0.86           H  
ATOM   2778 1HG1 ILE A 178       2.047  11.488  14.483  1.00  0.86           H  
ATOM   2779 2HG1 ILE A 178       1.762  12.680  15.761  1.00  0.86           H  
ATOM   2780 1HG2 ILE A 178       4.490  10.036  15.669  1.00  0.86           H  
ATOM   2781 2HG2 ILE A 178       3.696   8.988  16.798  1.00  0.86           H  
ATOM   2782 3HG2 ILE A 178       3.041   9.191  15.177  1.00  0.86           H  
ATOM   2783 1HD1 ILE A 178       3.403  13.474  14.172  1.00  0.86           H  
ATOM   2784 2HD1 ILE A 178       4.135  13.249  15.768  1.00  0.86           H  
ATOM   2785 3HD1 ILE A 178       4.411  12.072  14.498  1.00  0.86           H  
ATOM   2786  N   LEU A 179       2.176   9.274  18.980  1.00  0.85           N  
ATOM   2787  CA  LEU A 179       2.459   8.154  19.871  1.00  0.85           C  
ATOM   2788  C   LEU A 179       1.295   7.160  20.108  1.00  0.85           C  
ATOM   2789  O   LEU A 179       1.577   5.976  20.265  1.00  0.85           O  
ATOM   2790  CB  LEU A 179       3.039   8.666  21.190  1.00  0.85           C  
ATOM   2791  CG  LEU A 179       3.394   7.638  22.219  1.00  0.85           C  
ATOM   2792  CD1 LEU A 179       4.450   6.714  21.660  1.00  0.85           C  
ATOM   2793  CD2 LEU A 179       3.886   8.366  23.477  1.00  0.85           C  
ATOM   2794  H   LEU A 179       2.465  10.202  19.271  1.00  0.85           H  
ATOM   2795  HA  LEU A 179       3.261   7.582  19.401  1.00  0.85           H  
ATOM   2796 1HB  LEU A 179       3.940   9.236  20.963  1.00  0.85           H  
ATOM   2797 2HB  LEU A 179       2.347   9.331  21.645  1.00  0.85           H  
ATOM   2798  HG  LEU A 179       2.515   7.041  22.467  1.00  0.85           H  
ATOM   2799 1HD1 LEU A 179       4.696   5.980  22.404  1.00  0.85           H  
ATOM   2800 2HD1 LEU A 179       4.061   6.219  20.773  1.00  0.85           H  
ATOM   2801 3HD1 LEU A 179       5.339   7.273  21.396  1.00  0.85           H  
ATOM   2802 1HD2 LEU A 179       4.147   7.637  24.244  1.00  0.85           H  
ATOM   2803 2HD2 LEU A 179       4.754   8.958  23.241  1.00  0.85           H  
ATOM   2804 3HD2 LEU A 179       3.093   9.021  23.848  1.00  0.85           H  
ATOM   2805  N   PRO A 180       0.000   7.573  20.231  1.00  0.83           N  
ATOM   2806  CA  PRO A 180      -1.161   6.709  20.400  1.00  0.83           C  
ATOM   2807  C   PRO A 180      -1.366   5.690  19.261  1.00  0.83           C  
ATOM   2808  O   PRO A 180      -2.134   4.735  19.418  1.00  0.83           O  
ATOM   2809  CB  PRO A 180      -2.326   7.701  20.467  1.00  0.83           C  
ATOM   2810  CG  PRO A 180      -1.710   8.976  20.950  1.00  0.83           C  
ATOM   2811  CD  PRO A 180      -0.366   9.008  20.303  1.00  0.83           C  
ATOM   2812  HA  PRO A 180      -1.063   6.174  21.358  1.00  0.83           H  
ATOM   2813 1HB  PRO A 180      -2.782   7.807  19.468  1.00  0.83           H  
ATOM   2814 2HB  PRO A 180      -3.109   7.324  21.139  1.00  0.83           H  
ATOM   2815 1HG  PRO A 180      -2.335   9.830  20.651  1.00  0.83           H  
ATOM   2816 2HG  PRO A 180      -1.650   8.995  22.047  1.00  0.83           H  
ATOM   2817 1HD  PRO A 180      -0.524   9.416  19.318  1.00  0.83           H  
ATOM   2818 2HD  PRO A 180       0.307   9.596  20.901  1.00  0.83           H  
ATOM   2819  N   LEU A 181      -0.746   5.907  18.098  1.00  0.80           N  
ATOM   2820  CA  LEU A 181      -0.910   4.974  16.992  1.00  0.80           C  
ATOM   2821  C   LEU A 181      -0.184   3.679  17.373  1.00  0.80           C  
ATOM   2822  O   LEU A 181       0.763   3.725  18.157  1.00  0.80           O  
ATOM   2823  CB  LEU A 181      -0.329   5.571  15.705  1.00  0.80           C  
ATOM   2824  CG  LEU A 181      -1.253   6.447  14.880  1.00  0.80           C  
ATOM   2825  CD1 LEU A 181      -1.752   7.603  15.723  1.00  0.80           C  
ATOM   2826  CD2 LEU A 181      -0.479   6.976  13.690  1.00  0.80           C  
ATOM   2827  H   LEU A 181      -0.115   6.700  17.970  1.00  0.80           H  
ATOM   2828  HA  LEU A 181      -1.967   4.809  16.856  1.00  0.80           H  
ATOM   2829 1HB  LEU A 181       0.487   6.197  15.982  1.00  0.80           H  
ATOM   2830 2HB  LEU A 181       0.047   4.770  15.065  1.00  0.80           H  
ATOM   2831  HG  LEU A 181      -2.106   5.866  14.543  1.00  0.80           H  
ATOM   2832 1HD1 LEU A 181      -2.409   8.236  15.129  1.00  0.80           H  
ATOM   2833 2HD1 LEU A 181      -2.300   7.221  16.583  1.00  0.80           H  
ATOM   2834 3HD1 LEU A 181      -0.908   8.191  16.070  1.00  0.80           H  
ATOM   2835 1HD2 LEU A 181      -1.131   7.610  13.086  1.00  0.80           H  
ATOM   2836 2HD2 LEU A 181       0.368   7.560  14.049  1.00  0.80           H  
ATOM   2837 3HD2 LEU A 181      -0.119   6.143  13.088  1.00  0.80           H  
ATOM   2838  N   PRO A 182      -0.581   2.506  16.857  1.00  0.76           N  
ATOM   2839  CA  PRO A 182       0.031   1.230  17.182  1.00  0.76           C  
ATOM   2840  C   PRO A 182       1.539   1.303  17.002  1.00  0.76           C  
ATOM   2841  O   PRO A 182       2.018   1.796  15.978  1.00  0.76           O  
ATOM   2842  CB  PRO A 182      -0.624   0.289  16.165  1.00  0.76           C  
ATOM   2843  CG  PRO A 182      -1.979   0.913  15.896  1.00  0.76           C  
ATOM   2844  CD  PRO A 182      -1.721   2.417  15.911  1.00  0.76           C  
ATOM   2845  HA  PRO A 182      -0.227   0.957  18.217  1.00  0.76           H  
ATOM   2846 1HB  PRO A 182      -0.004   0.217  15.259  1.00  0.76           H  
ATOM   2847 2HB  PRO A 182      -0.695  -0.726  16.582  1.00  0.76           H  
ATOM   2848 1HG  PRO A 182      -2.370   0.564  14.929  1.00  0.76           H  
ATOM   2849 2HG  PRO A 182      -2.699   0.600  16.666  1.00  0.76           H  
ATOM   2850 1HD  PRO A 182      -1.449   2.792  14.911  1.00  0.76           H  
ATOM   2851 2HD  PRO A 182      -2.626   2.888  16.308  1.00  0.76           H  
ATOM   2852  N   GLU A 183       2.267   0.701  17.946  1.00  0.73           N  
ATOM   2853  CA  GLU A 183       3.732   0.720  17.990  1.00  0.73           C  
ATOM   2854  C   GLU A 183       4.391   0.108  16.763  1.00  0.73           C  
ATOM   2855  O   GLU A 183       5.518   0.467  16.419  1.00  0.73           O  
ATOM   2856  CB  GLU A 183       4.231  -0.007  19.244  1.00  0.73           C  
ATOM   2857  CG  GLU A 183       3.949   0.728  20.552  1.00  0.73           C  
ATOM   2858  CD  GLU A 183       4.425  -0.031  21.763  1.00  0.73           C  
ATOM   2859  OE1 GLU A 183       4.983  -1.086  21.600  1.00  0.73           O  
ATOM   2860  OE2 GLU A 183       4.214   0.443  22.856  1.00  0.73           O  
ATOM   2861  H   GLU A 183       1.779   0.277  18.726  1.00  0.73           H  
ATOM   2862  HA  GLU A 183       4.048   1.762  18.055  1.00  0.73           H  
ATOM   2863 1HB  GLU A 183       3.756  -0.985  19.306  1.00  0.73           H  
ATOM   2864 2HB  GLU A 183       5.301  -0.172  19.173  1.00  0.73           H  
ATOM   2865 1HG  GLU A 183       4.456   1.696  20.526  1.00  0.73           H  
ATOM   2866 2HG  GLU A 183       2.880   0.912  20.634  1.00  0.73           H  
ATOM   2867  N   ARG A 184       3.701  -0.827  16.113  1.00  0.70           N  
ATOM   2868  CA  ARG A 184       4.226  -1.508  14.936  1.00  0.70           C  
ATOM   2869  C   ARG A 184       4.186  -0.622  13.685  1.00  0.70           C  
ATOM   2870  O   ARG A 184       4.763  -0.978  12.656  1.00  0.70           O  
ATOM   2871  CB  ARG A 184       3.443  -2.782  14.667  1.00  0.70           C  
ATOM   2872  CG  ARG A 184       3.619  -3.880  15.720  1.00  0.70           C  
ATOM   2873  CD  ARG A 184       2.815  -5.092  15.404  1.00  0.70           C  
ATOM   2874  NE  ARG A 184       2.990  -6.128  16.406  1.00  0.70           N  
ATOM   2875  CZ  ARG A 184       2.344  -7.310  16.411  1.00  0.70           C  
ATOM   2876  NH1 ARG A 184       1.483  -7.597  15.458  1.00  0.70           N  
ATOM   2877  NH2 ARG A 184       2.574  -8.183  17.376  1.00  0.70           N  
ATOM   2878  H   ARG A 184       2.781  -1.067  16.454  1.00  0.70           H  
ATOM   2879  HA  ARG A 184       5.265  -1.775  15.130  1.00  0.70           H  
ATOM   2880 1HB  ARG A 184       2.380  -2.546  14.610  1.00  0.70           H  
ATOM   2881 2HB  ARG A 184       3.737  -3.195  13.701  1.00  0.70           H  
ATOM   2882 1HG  ARG A 184       4.670  -4.166  15.767  1.00  0.70           H  
ATOM   2883 2HG  ARG A 184       3.302  -3.501  16.690  1.00  0.70           H  
ATOM   2884 1HD  ARG A 184       1.760  -4.827  15.366  1.00  0.70           H  
ATOM   2885 2HD  ARG A 184       3.123  -5.495  14.439  1.00  0.70           H  
ATOM   2886  HE  ARG A 184       3.642  -5.952  17.159  1.00  0.70           H  
ATOM   2887 1HH1 ARG A 184       1.307  -6.931  14.719  1.00  0.70           H  
ATOM   2888 2HH1 ARG A 184       1.000  -8.485  15.460  1.00  0.70           H  
ATOM   2889 1HH2 ARG A 184       3.234  -7.964  18.107  1.00  0.70           H  
ATOM   2890 2HH2 ARG A 184       2.092  -9.072  17.381  1.00  0.70           H  
ATOM   2891  N   THR A 185       3.496   0.519  13.769  1.00  0.68           N  
ATOM   2892  CA  THR A 185       3.368   1.438  12.648  1.00  0.68           C  
ATOM   2893  C   THR A 185       4.707   1.913  12.148  1.00  0.68           C  
ATOM   2894  O   THR A 185       5.574   2.327  12.925  1.00  0.68           O  
ATOM   2895  CB  THR A 185       2.539   2.668  13.042  1.00  0.68           C  
ATOM   2896  OG1 THR A 185       1.209   2.257  13.413  1.00  0.68           O  
ATOM   2897  CG2 THR A 185       2.536   3.747  11.963  1.00  0.68           C  
ATOM   2898  H   THR A 185       3.047   0.782  14.643  1.00  0.68           H  
ATOM   2899  HA  THR A 185       2.861   0.919  11.835  1.00  0.68           H  
ATOM   2900  HB  THR A 185       2.993   3.082  13.909  1.00  0.68           H  
ATOM   2901  HG1 THR A 185       1.280   1.816  14.291  1.00  0.68           H  
ATOM   2902 1HG2 THR A 185       1.961   4.604  12.313  1.00  0.68           H  
ATOM   2903 2HG2 THR A 185       3.557   4.065  11.755  1.00  0.68           H  
ATOM   2904 3HG2 THR A 185       2.109   3.357  11.070  1.00  0.68           H  
ATOM   2905  N   ILE A 186       4.874   1.857  10.834  1.00  0.67           N  
ATOM   2906  CA  ILE A 186       6.110   2.313  10.230  1.00  0.67           C  
ATOM   2907  C   ILE A 186       6.060   3.810  10.043  1.00  0.67           C  
ATOM   2908  O   ILE A 186       5.080   4.337   9.523  1.00  0.67           O  
ATOM   2909  CB  ILE A 186       6.380   1.652   8.871  1.00  0.67           C  
ATOM   2910  CG1 ILE A 186       6.567   0.165   9.025  1.00  0.67           C  
ATOM   2911  CG2 ILE A 186       7.602   2.296   8.223  1.00  0.67           C  
ATOM   2912  CD1 ILE A 186       6.596  -0.558   7.690  1.00  0.67           C  
ATOM   2913  H   ILE A 186       4.104   1.525  10.253  1.00  0.67           H  
ATOM   2914  HA  ILE A 186       6.938   2.080  10.895  1.00  0.67           H  
ATOM   2915  HB  ILE A 186       5.511   1.798   8.222  1.00  0.67           H  
ATOM   2916 1HG1 ILE A 186       7.503  -0.026   9.552  1.00  0.67           H  
ATOM   2917 2HG1 ILE A 186       5.745  -0.242   9.626  1.00  0.67           H  
ATOM   2918 1HG2 ILE A 186       7.784   1.837   7.259  1.00  0.67           H  
ATOM   2919 2HG2 ILE A 186       7.431   3.361   8.081  1.00  0.67           H  
ATOM   2920 3HG2 ILE A 186       8.466   2.148   8.870  1.00  0.67           H  
ATOM   2921 1HD1 ILE A 186       6.732  -1.629   7.859  1.00  0.67           H  
ATOM   2922 2HD1 ILE A 186       5.652  -0.391   7.166  1.00  0.67           H  
ATOM   2923 3HD1 ILE A 186       7.422  -0.180   7.088  1.00  0.67           H  
ATOM   2924  N   VAL A 187       7.093   4.487  10.490  1.00  0.67           N  
ATOM   2925  CA  VAL A 187       7.193   5.914  10.345  1.00  0.67           C  
ATOM   2926  C   VAL A 187       8.143   6.290   9.228  1.00  0.67           C  
ATOM   2927  O   VAL A 187       9.333   5.943   9.219  1.00  0.67           O  
ATOM   2928  CB  VAL A 187       7.684   6.564  11.636  1.00  0.67           C  
ATOM   2929  CG1 VAL A 187       7.818   8.033  11.421  1.00  0.67           C  
ATOM   2930  CG2 VAL A 187       6.718   6.232  12.769  1.00  0.67           C  
ATOM   2931  H   VAL A 187       7.843   4.004  10.949  1.00  0.67           H  
ATOM   2932  HA  VAL A 187       6.207   6.315  10.107  1.00  0.67           H  
ATOM   2933  HB  VAL A 187       8.667   6.187  11.881  1.00  0.67           H  
ATOM   2934 1HG1 VAL A 187       8.200   8.473  12.334  1.00  0.67           H  
ATOM   2935 2HG1 VAL A 187       8.521   8.225  10.617  1.00  0.67           H  
ATOM   2936 3HG1 VAL A 187       6.846   8.460  11.164  1.00  0.67           H  
ATOM   2937 1HG2 VAL A 187       7.076   6.691  13.696  1.00  0.67           H  
ATOM   2938 2HG2 VAL A 187       5.734   6.610  12.527  1.00  0.67           H  
ATOM   2939 3HG2 VAL A 187       6.673   5.149  12.892  1.00  0.67           H  
ATOM   2940  N   ALA A 188       7.563   6.973   8.265  1.00  0.68           N  
ATOM   2941  CA  ALA A 188       8.184   7.492   7.073  1.00  0.68           C  
ATOM   2942  C   ALA A 188       8.549   8.964   7.256  1.00  0.68           C  
ATOM   2943  O   ALA A 188       7.810   9.855   6.815  1.00  0.68           O  
ATOM   2944  CB  ALA A 188       7.252   7.277   5.912  1.00  0.68           C  
ATOM   2945  H   ALA A 188       6.572   7.175   8.374  1.00  0.68           H  
ATOM   2946  HA  ALA A 188       9.110   6.958   6.898  1.00  0.68           H  
ATOM   2947 1HB  ALA A 188       7.672   7.637   5.022  1.00  0.68           H  
ATOM   2948 2HB  ALA A 188       7.038   6.213   5.807  1.00  0.68           H  
ATOM   2949 3HB  ALA A 188       6.333   7.799   6.096  1.00  0.68           H  
ATOM   2950  N   SER A 189       9.625   9.230   7.997  1.00  0.70           N  
ATOM   2951  CA  SER A 189      10.033  10.618   8.217  1.00  0.70           C  
ATOM   2952  C   SER A 189      10.641  11.145   6.920  1.00  0.70           C  
ATOM   2953  O   SER A 189      11.177  10.372   6.121  1.00  0.70           O  
ATOM   2954  CB  SER A 189      11.078  10.722   9.315  1.00  0.70           C  
ATOM   2955  OG  SER A 189      12.299  10.157   8.893  1.00  0.70           O  
ATOM   2956  H   SER A 189      10.170   8.460   8.371  1.00  0.70           H  
ATOM   2957  HA  SER A 189       9.162  11.224   8.473  1.00  0.70           H  
ATOM   2958 1HB  SER A 189      11.226  11.774   9.565  1.00  0.70           H  
ATOM   2959 2HB  SER A 189      10.723  10.217  10.215  1.00  0.70           H  
ATOM   2960  HG  SER A 189      12.881  10.162   9.673  1.00  0.70           H  
ATOM   2961  N   GLY A 190      10.682  12.457   6.753  1.00  0.71           N  
ATOM   2962  CA  GLY A 190      11.286  13.044   5.559  1.00  0.71           C  
ATOM   2963  C   GLY A 190      12.817  13.140   5.585  1.00  0.71           C  
ATOM   2964  O   GLY A 190      13.427  13.434   4.561  1.00  0.71           O  
ATOM   2965  H   GLY A 190      10.241  13.071   7.430  1.00  0.71           H  
ATOM   2966 1HA  GLY A 190      10.973  12.476   4.683  1.00  0.71           H  
ATOM   2967 2HA  GLY A 190      10.873  14.041   5.437  1.00  0.71           H  
ATOM   2968  N   HIS A 191      13.440  12.874   6.739  1.00  0.73           N  
ATOM   2969  CA  HIS A 191      14.899  12.966   6.877  1.00  0.73           C  
ATOM   2970  C   HIS A 191      15.570  11.785   7.563  1.00  0.73           C  
ATOM   2971  O   HIS A 191      16.437  11.979   8.415  1.00  0.73           O  
ATOM   2972  CB  HIS A 191      15.304  14.237   7.617  1.00  0.73           C  
ATOM   2973  CG  HIS A 191      15.039  15.494   6.875  1.00  0.73           C  
ATOM   2974  ND1 HIS A 191      15.801  15.875   5.791  1.00  0.73           N  
ATOM   2975  CD2 HIS A 191      14.126  16.463   7.052  1.00  0.73           C  
ATOM   2976  CE1 HIS A 191      15.358  17.025   5.325  1.00  0.73           C  
ATOM   2977  NE2 HIS A 191      14.344  17.410   6.077  1.00  0.73           N  
ATOM   2978  H   HIS A 191      12.884  12.612   7.542  1.00  0.73           H  
ATOM   2979  HA  HIS A 191      15.336  13.024   5.879  1.00  0.73           H  
ATOM   2980 1HB  HIS A 191      14.766  14.281   8.558  1.00  0.73           H  
ATOM   2981 2HB  HIS A 191      16.368  14.196   7.849  1.00  0.73           H  
ATOM   2982  HD2 HIS A 191      13.359  16.494   7.824  1.00  0.73           H  
ATOM   2983  HE1 HIS A 191      15.765  17.572   4.469  1.00  0.73           H  
ATOM   2984  HE2 HIS A 191      13.809  18.264   5.966  1.00  0.73           H  
ATOM   2985  N   GLY A 192      15.204  10.574   7.193  1.00  0.73           N  
ATOM   2986  CA  GLY A 192      15.830   9.408   7.792  1.00  0.73           C  
ATOM   2987  C   GLY A 192      15.205   8.110   7.285  1.00  0.73           C  
ATOM   2988  O   GLY A 192      14.305   8.146   6.447  1.00  0.73           O  
ATOM   2989  H   GLY A 192      14.478  10.464   6.500  1.00  0.73           H  
ATOM   2990 1HA  GLY A 192      16.896   9.426   7.567  1.00  0.73           H  
ATOM   2991 2HA  GLY A 192      15.727   9.489   8.869  1.00  0.73           H  
ATOM   2992  N   PRO A 193      15.710   6.957   7.738  1.00  0.72           N  
ATOM   2993  CA  PRO A 193      15.269   5.615   7.409  1.00  0.72           C  
ATOM   2994  C   PRO A 193      13.924   5.281   8.021  1.00  0.72           C  
ATOM   2995  O   PRO A 193      13.525   5.849   9.046  1.00  0.72           O  
ATOM   2996  CB  PRO A 193      16.374   4.748   8.000  1.00  0.72           C  
ATOM   2997  CG  PRO A 193      16.929   5.560   9.143  1.00  0.72           C  
ATOM   2998  CD  PRO A 193      16.862   6.991   8.666  1.00  0.72           C  
ATOM   2999  HA  PRO A 193      15.227   5.506   6.311  1.00  0.72           H  
ATOM   3000 1HB  PRO A 193      15.942   3.789   8.339  1.00  0.72           H  
ATOM   3001 2HB  PRO A 193      17.121   4.510   7.232  1.00  0.72           H  
ATOM   3002 1HG  PRO A 193      16.322   5.385  10.045  1.00  0.72           H  
ATOM   3003 2HG  PRO A 193      17.953   5.234   9.381  1.00  0.72           H  
ATOM   3004 1HD  PRO A 193      16.688   7.638   9.522  1.00  0.72           H  
ATOM   3005 2HD  PRO A 193      17.785   7.255   8.126  1.00  0.72           H  
ATOM   3006  N   LEU A 194      13.235   4.315   7.449  1.00  0.71           N  
ATOM   3007  CA  LEU A 194      11.976   3.916   8.041  1.00  0.71           C  
ATOM   3008  C   LEU A 194      12.235   3.358   9.434  1.00  0.71           C  
ATOM   3009  O   LEU A 194      13.179   2.586   9.626  1.00  0.71           O  
ATOM   3010  CB  LEU A 194      11.310   2.854   7.182  1.00  0.71           C  
ATOM   3011  CG  LEU A 194      10.890   3.285   5.769  1.00  0.71           C  
ATOM   3012  CD1 LEU A 194      10.338   2.082   5.023  1.00  0.71           C  
ATOM   3013  CD2 LEU A 194       9.884   4.394   5.863  1.00  0.71           C  
ATOM   3014  H   LEU A 194      13.570   3.865   6.606  1.00  0.71           H  
ATOM   3015  HA  LEU A 194      11.327   4.789   8.121  1.00  0.71           H  
ATOM   3016 1HB  LEU A 194      11.998   2.018   7.079  1.00  0.71           H  
ATOM   3017 2HB  LEU A 194      10.433   2.504   7.699  1.00  0.71           H  
ATOM   3018  HG  LEU A 194      11.765   3.644   5.220  1.00  0.71           H  
ATOM   3019 1HD1 LEU A 194      10.062   2.379   4.014  1.00  0.71           H  
ATOM   3020 2HD1 LEU A 194      11.105   1.308   4.973  1.00  0.71           H  
ATOM   3021 3HD1 LEU A 194       9.467   1.693   5.543  1.00  0.71           H  
ATOM   3022 1HD2 LEU A 194       9.593   4.699   4.873  1.00  0.71           H  
ATOM   3023 2HD2 LEU A 194       9.009   4.063   6.407  1.00  0.71           H  
ATOM   3024 3HD2 LEU A 194      10.351   5.224   6.387  1.00  0.71           H  
ATOM   3025  N   THR A 195      11.376   3.715  10.382  1.00  0.71           N  
ATOM   3026  CA  THR A 195      11.499   3.248  11.769  1.00  0.71           C  
ATOM   3027  C   THR A 195      10.120   3.110  12.371  1.00  0.71           C  
ATOM   3028  O   THR A 195       9.209   3.764  11.907  1.00  0.71           O  
ATOM   3029  CB  THR A 195      12.321   4.250  12.586  1.00  0.71           C  
ATOM   3030  OG1 THR A 195      12.572   3.721  13.896  1.00  0.71           O  
ATOM   3031  CG2 THR A 195      11.541   5.555  12.705  1.00  0.71           C  
ATOM   3032  H   THR A 195      10.638   4.376  10.128  1.00  0.71           H  
ATOM   3033  HA  THR A 195      11.986   2.273  11.785  1.00  0.71           H  
ATOM   3034  HB  THR A 195      13.272   4.429  12.083  1.00  0.71           H  
ATOM   3035  HG1 THR A 195      12.573   2.739  13.864  1.00  0.71           H  
ATOM   3036 1HG2 THR A 195      12.113   6.275  13.278  1.00  0.71           H  
ATOM   3037 2HG2 THR A 195      11.348   5.958  11.706  1.00  0.71           H  
ATOM   3038 3HG2 THR A 195      10.592   5.363  13.209  1.00  0.71           H  
ATOM   3039  N   THR A 196       9.920   2.268  13.371  1.00  0.70           N  
ATOM   3040  CA  THR A 196       8.555   2.193  13.898  1.00  0.70           C  
ATOM   3041  C   THR A 196       8.270   3.205  14.998  1.00  0.70           C  
ATOM   3042  O   THR A 196       9.198   3.735  15.619  1.00  0.70           O  
ATOM   3043  CB  THR A 196       8.223   0.781  14.414  1.00  0.70           C  
ATOM   3044  OG1 THR A 196       9.067   0.438  15.548  1.00  0.70           O  
ATOM   3045  CG2 THR A 196       8.434  -0.216  13.301  1.00  0.70           C  
ATOM   3046  H   THR A 196      10.692   1.725  13.754  1.00  0.70           H  
ATOM   3047  HA  THR A 196       7.880   2.403  13.080  1.00  0.70           H  
ATOM   3048  HB  THR A 196       7.188   0.742  14.711  1.00  0.70           H  
ATOM   3049  HG1 THR A 196       9.035  -0.519  15.676  1.00  0.70           H  
ATOM   3050 1HG2 THR A 196       8.182  -1.213  13.657  1.00  0.70           H  
ATOM   3051 2HG2 THR A 196       7.786   0.046  12.460  1.00  0.70           H  
ATOM   3052 3HG2 THR A 196       9.476  -0.191  12.984  1.00  0.70           H  
ATOM   3053  N   ILE A 197       6.980   3.397  15.314  1.00  0.71           N  
ATOM   3054  CA  ILE A 197       6.637   4.290  16.427  1.00  0.71           C  
ATOM   3055  C   ILE A 197       7.212   3.731  17.715  1.00  0.71           C  
ATOM   3056  O   ILE A 197       7.736   4.482  18.538  1.00  0.71           O  
ATOM   3057  CB  ILE A 197       5.125   4.547  16.616  1.00  0.71           C  
ATOM   3058  CG1 ILE A 197       4.572   5.376  15.459  1.00  0.71           C  
ATOM   3059  CG2 ILE A 197       4.853   5.228  17.952  1.00  0.71           C  
ATOM   3060  CD1 ILE A 197       3.081   5.504  15.498  1.00  0.71           C  
ATOM   3061  H   ILE A 197       6.263   2.942  14.744  1.00  0.71           H  
ATOM   3062  HA  ILE A 197       7.104   5.255  16.243  1.00  0.71           H  
ATOM   3063  HB  ILE A 197       4.600   3.591  16.595  1.00  0.71           H  
ATOM   3064 1HG1 ILE A 197       5.020   6.370  15.464  1.00  0.71           H  
ATOM   3065 2HG1 ILE A 197       4.838   4.875  14.528  1.00  0.71           H  
ATOM   3066 1HG2 ILE A 197       3.773   5.377  18.073  1.00  0.71           H  
ATOM   3067 2HG2 ILE A 197       5.223   4.597  18.763  1.00  0.71           H  
ATOM   3068 3HG2 ILE A 197       5.361   6.193  17.982  1.00  0.71           H  
ATOM   3069 1HD1 ILE A 197       2.738   6.080  14.641  1.00  0.71           H  
ATOM   3070 2HD1 ILE A 197       2.616   4.526  15.490  1.00  0.71           H  
ATOM   3071 3HD1 ILE A 197       2.796   6.017  16.420  1.00  0.71           H  
ATOM   3072  N   GLY A 198       7.109   2.415  17.892  1.00  0.73           N  
ATOM   3073  CA  GLY A 198       7.666   1.745  19.052  1.00  0.73           C  
ATOM   3074  C   GLY A 198       9.136   2.120  19.210  1.00  0.73           C  
ATOM   3075  O   GLY A 198       9.560   2.529  20.292  1.00  0.73           O  
ATOM   3076  H   GLY A 198       6.635   1.844  17.194  1.00  0.73           H  
ATOM   3077 1HA  GLY A 198       7.104   2.024  19.944  1.00  0.73           H  
ATOM   3078 2HA  GLY A 198       7.568   0.667  18.929  1.00  0.73           H  
ATOM   3079  N   GLN A 199       9.927   2.003  18.133  1.00  0.76           N  
ATOM   3080  CA  GLN A 199      11.344   2.354  18.244  1.00  0.76           C  
ATOM   3081  C   GLN A 199      11.562   3.822  18.613  1.00  0.76           C  
ATOM   3082  O   GLN A 199      12.403   4.118  19.462  1.00  0.76           O  
ATOM   3083  CB  GLN A 199      12.074   2.071  16.933  1.00  0.76           C  
ATOM   3084  CG  GLN A 199      12.261   0.605  16.593  1.00  0.76           C  
ATOM   3085  CD  GLN A 199      12.839   0.405  15.190  1.00  0.76           C  
ATOM   3086  OE1 GLN A 199      12.353   0.975  14.185  1.00  0.76           O  
ATOM   3087  NE2 GLN A 199      13.897  -0.406  15.106  1.00  0.76           N  
ATOM   3088  H   GLN A 199       9.551   1.658  17.243  1.00  0.76           H  
ATOM   3089  HA  GLN A 199      11.783   1.740  19.033  1.00  0.76           H  
ATOM   3090 1HB  GLN A 199      11.507   2.529  16.117  1.00  0.76           H  
ATOM   3091 2HB  GLN A 199      13.051   2.548  16.950  1.00  0.76           H  
ATOM   3092 1HG  GLN A 199      12.953   0.167  17.315  1.00  0.76           H  
ATOM   3093 2HG  GLN A 199      11.302   0.104  16.649  1.00  0.76           H  
ATOM   3094 1HE2 GLN A 199      14.327  -0.579  14.218  1.00  0.76           H  
ATOM   3095 2HE2 GLN A 199      14.261  -0.843  15.930  1.00  0.76           H  
ATOM   3096  N   GLU A 200      10.794   4.743  18.022  1.00  0.79           N  
ATOM   3097  CA  GLU A 200      10.973   6.151  18.378  1.00  0.79           C  
ATOM   3098  C   GLU A 200      10.609   6.392  19.850  1.00  0.79           C  
ATOM   3099  O   GLU A 200      11.318   7.094  20.577  1.00  0.79           O  
ATOM   3100  CB  GLU A 200      10.199   7.067  17.406  1.00  0.79           C  
ATOM   3101  CG  GLU A 200      10.874   7.157  15.998  1.00  0.79           C  
ATOM   3102  CD  GLU A 200      10.138   7.984  14.947  1.00  0.79           C  
ATOM   3103  OE1 GLU A 200       8.948   8.089  15.048  1.00  0.79           O  
ATOM   3104  OE2 GLU A 200      10.794   8.574  14.074  1.00  0.79           O  
ATOM   3105  H   GLU A 200      10.108   4.460  17.319  1.00  0.79           H  
ATOM   3106  HA  GLU A 200      12.028   6.394  18.259  1.00  0.79           H  
ATOM   3107 1HB  GLU A 200       9.183   6.689  17.278  1.00  0.79           H  
ATOM   3108 2HB  GLU A 200      10.135   8.072  17.824  1.00  0.79           H  
ATOM   3109 1HG  GLU A 200      11.862   7.574  16.134  1.00  0.79           H  
ATOM   3110 2HG  GLU A 200      10.991   6.137  15.627  1.00  0.79           H  
ATOM   3111  N   MET A 201       9.562   5.726  20.329  1.00  0.84           N  
ATOM   3112  CA  MET A 201       9.170   5.820  21.732  1.00  0.84           C  
ATOM   3113  C   MET A 201      10.302   5.363  22.650  1.00  0.84           C  
ATOM   3114  O   MET A 201      10.609   6.018  23.647  1.00  0.84           O  
ATOM   3115  CB  MET A 201       7.934   4.982  21.985  1.00  0.84           C  
ATOM   3116  CG  MET A 201       7.442   4.966  23.406  1.00  0.84           C  
ATOM   3117  SD  MET A 201       6.117   3.781  23.606  1.00  0.84           S  
ATOM   3118  CE  MET A 201       7.079   2.295  23.345  1.00  0.84           C  
ATOM   3119  H   MET A 201       9.002   5.156  19.700  1.00  0.84           H  
ATOM   3120  HA  MET A 201       8.961   6.851  21.972  1.00  0.84           H  
ATOM   3121 1HB  MET A 201       7.129   5.319  21.334  1.00  0.84           H  
ATOM   3122 2HB  MET A 201       8.146   3.954  21.718  1.00  0.84           H  
ATOM   3123 1HG  MET A 201       8.263   4.685  24.069  1.00  0.84           H  
ATOM   3124 2HG  MET A 201       7.081   5.954  23.694  1.00  0.84           H  
ATOM   3125 1HE  MET A 201       6.437   1.421  23.429  1.00  0.84           H  
ATOM   3126 2HE  MET A 201       7.532   2.317  22.351  1.00  0.84           H  
ATOM   3127 3HE  MET A 201       7.875   2.233  24.093  1.00  0.84           H  
ATOM   3128  N   ASP A 202      10.906   4.219  22.320  1.00  0.89           N  
ATOM   3129  CA  ASP A 202      12.002   3.655  23.104  1.00  0.89           C  
ATOM   3130  C   ASP A 202      13.343   4.391  23.005  1.00  0.89           C  
ATOM   3131  O   ASP A 202      14.104   4.406  23.979  1.00  0.89           O  
ATOM   3132  CB  ASP A 202      12.245   2.190  22.716  1.00  0.89           C  
ATOM   3133  CG  ASP A 202      11.185   1.195  23.251  1.00  0.89           C  
ATOM   3134  OD1 ASP A 202      10.421   1.554  24.120  1.00  0.89           O  
ATOM   3135  OD2 ASP A 202      11.171   0.075  22.792  1.00  0.89           O  
ATOM   3136  H   ASP A 202      10.582   3.716  21.493  1.00  0.89           H  
ATOM   3137  HA  ASP A 202      11.699   3.679  24.147  1.00  0.89           H  
ATOM   3138 1HB  ASP A 202      12.254   2.120  21.626  1.00  0.89           H  
ATOM   3139 2HB  ASP A 202      13.234   1.882  23.062  1.00  0.89           H  
ATOM   3140  N   HIS A 203      13.665   4.967  21.843  1.00  0.95           N  
ATOM   3141  CA  HIS A 203      14.990   5.555  21.679  1.00  0.95           C  
ATOM   3142  C   HIS A 203      15.105   7.074  21.498  1.00  0.95           C  
ATOM   3143  O   HIS A 203      16.208   7.602  21.636  1.00  0.95           O  
ATOM   3144  CB  HIS A 203      15.676   4.893  20.485  1.00  0.95           C  
ATOM   3145  CG  HIS A 203      15.861   3.401  20.645  1.00  0.95           C  
ATOM   3146  ND1 HIS A 203      16.736   2.849  21.565  1.00  0.95           N  
ATOM   3147  CD2 HIS A 203      15.275   2.356  20.010  1.00  0.95           C  
ATOM   3148  CE1 HIS A 203      16.680   1.530  21.483  1.00  0.95           C  
ATOM   3149  NE2 HIS A 203      15.804   1.205  20.547  1.00  0.95           N  
ATOM   3150  H   HIS A 203      13.017   4.934  21.058  1.00  0.95           H  
ATOM   3151  HA  HIS A 203      15.579   5.314  22.560  1.00  0.95           H  
ATOM   3152 1HB  HIS A 203      15.086   5.079  19.582  1.00  0.95           H  
ATOM   3153 2HB  HIS A 203      16.654   5.344  20.340  1.00  0.95           H  
ATOM   3154  HD1 HIS A 203      17.320   3.351  22.206  1.00  0.95           H  
ATOM   3155  HD2 HIS A 203      14.525   2.295  19.221  1.00  0.95           H  
ATOM   3156  HE1 HIS A 203      17.299   0.906  22.130  1.00  0.95           H  
ATOM   3157  N   ASN A 204      14.039   7.795  21.165  1.00  1.03           N  
ATOM   3158  CA  ASN A 204      14.206   9.224  20.921  1.00  1.03           C  
ATOM   3159  C   ASN A 204      14.201  10.007  22.255  1.00  1.03           C  
ATOM   3160  O   ASN A 204      13.151  10.068  22.914  1.00  1.03           O  
ATOM   3161  CB  ASN A 204      13.141   9.751  19.987  1.00  1.03           C  
ATOM   3162  CG  ASN A 204      13.431  11.156  19.521  1.00  1.03           C  
ATOM   3163  OD1 ASN A 204      13.872  12.037  20.269  1.00  1.03           O  
ATOM   3164  ND2 ASN A 204      13.214  11.367  18.257  1.00  1.03           N  
ATOM   3165  H   ASN A 204      13.116   7.375  21.040  1.00  1.03           H  
ATOM   3166  HA  ASN A 204      15.159   9.338  20.425  1.00  1.03           H  
ATOM   3167 1HB  ASN A 204      13.062   9.082  19.117  1.00  1.03           H  
ATOM   3168 2HB  ASN A 204      12.168   9.737  20.502  1.00  1.03           H  
ATOM   3169 1HD2 ASN A 204      13.442  12.263  17.846  1.00  1.03           H  
ATOM   3170 2HD2 ASN A 204      12.873  10.619  17.687  1.00  1.03           H  
ATOM   3171  N   PRO A 205      15.301  10.689  22.652  1.00  1.16           N  
ATOM   3172  CA  PRO A 205      15.464  11.397  23.920  1.00  1.16           C  
ATOM   3173  C   PRO A 205      14.466  12.543  24.100  1.00  1.16           C  
ATOM   3174  O   PRO A 205      14.245  13.016  25.210  1.00  1.16           O  
ATOM   3175  CB  PRO A 205      16.905  11.922  23.839  1.00  1.16           C  
ATOM   3176  CG  PRO A 205      17.219  11.996  22.364  1.00  1.16           C  
ATOM   3177  CD  PRO A 205      16.476  10.840  21.746  1.00  1.16           C  
ATOM   3178  HA  PRO A 205      15.375  10.671  24.739  1.00  1.16           H  
ATOM   3179 1HB  PRO A 205      16.976  12.905  24.341  1.00  1.16           H  
ATOM   3180 2HB  PRO A 205      17.577  11.243  24.370  1.00  1.16           H  
ATOM   3181 1HG  PRO A 205      16.904  12.962  21.947  1.00  1.16           H  
ATOM   3182 2HG  PRO A 205      18.305  11.920  22.199  1.00  1.16           H  
ATOM   3183 1HD  PRO A 205      16.203  11.148  20.739  1.00  1.16           H  
ATOM   3184 2HD  PRO A 205      17.095   9.939  21.751  1.00  1.16           H  
ATOM   3185  N   PHE A 206      13.879  13.001  22.992  1.00  1.37           N  
ATOM   3186  CA  PHE A 206      12.901  14.083  22.992  1.00  1.37           C  
ATOM   3187  C   PHE A 206      11.613  13.621  23.665  1.00  1.37           C  
ATOM   3188  O   PHE A 206      10.968  14.369  24.392  1.00  1.37           O  
ATOM   3189  CB  PHE A 206      12.657  14.505  21.549  1.00  1.37           C  
ATOM   3190  CG  PHE A 206      11.826  15.706  21.290  1.00  1.37           C  
ATOM   3191  CD1 PHE A 206      11.866  16.814  22.103  1.00  1.37           C  
ATOM   3192  CD2 PHE A 206      11.063  15.761  20.138  1.00  1.37           C  
ATOM   3193  CE1 PHE A 206      11.142  17.930  21.775  1.00  1.37           C  
ATOM   3194  CE2 PHE A 206      10.365  16.886  19.813  1.00  1.37           C  
ATOM   3195  CZ  PHE A 206      10.402  17.970  20.625  1.00  1.37           C  
ATOM   3196  H   PHE A 206      14.088  12.576  22.091  1.00  1.37           H  
ATOM   3197  HA  PHE A 206      13.309  14.925  23.549  1.00  1.37           H  
ATOM   3198 1HB  PHE A 206      13.612  14.639  21.061  1.00  1.37           H  
ATOM   3199 2HB  PHE A 206      12.165  13.682  21.041  1.00  1.37           H  
ATOM   3200  HD1 PHE A 206      12.472  16.803  23.009  1.00  1.37           H  
ATOM   3201  HD2 PHE A 206      11.043  14.897  19.472  1.00  1.37           H  
ATOM   3202  HE1 PHE A 206      11.158  18.796  22.422  1.00  1.37           H  
ATOM   3203  HE2 PHE A 206       9.791  16.915  18.906  1.00  1.37           H  
ATOM   3204  HZ  PHE A 206       9.840  18.869  20.373  1.00  1.37           H  
ATOM   3205  N   LEU A 207      11.210  12.395  23.344  1.00  1.71           N  
ATOM   3206  CA  LEU A 207       9.961  11.813  23.811  1.00  1.71           C  
ATOM   3207  C   LEU A 207      10.185  11.015  25.097  1.00  1.71           C  
ATOM   3208  O   LEU A 207       9.311  10.943  25.959  1.00  1.71           O  
ATOM   3209  CB  LEU A 207       9.335  10.972  22.688  1.00  1.71           C  
ATOM   3210  CG  LEU A 207       7.936  10.368  22.944  1.00  1.71           C  
ATOM   3211  CD1 LEU A 207       6.918  11.488  23.210  1.00  1.71           C  
ATOM   3212  CD2 LEU A 207       7.523   9.585  21.709  1.00  1.71           C  
ATOM   3213  H   LEU A 207      11.832  11.809  22.794  1.00  1.71           H  
ATOM   3214  HA  LEU A 207       9.279  12.614  24.055  1.00  1.71           H  
ATOM   3215 1HB  LEU A 207       9.265  11.594  21.796  1.00  1.71           H  
ATOM   3216 2HB  LEU A 207      10.016  10.142  22.468  1.00  1.71           H  
ATOM   3217  HG  LEU A 207       7.970   9.706  23.811  1.00  1.71           H  
ATOM   3218 1HD1 LEU A 207       5.938  11.055  23.378  1.00  1.71           H  
ATOM   3219 2HD1 LEU A 207       7.218  12.055  24.096  1.00  1.71           H  
ATOM   3220 3HD1 LEU A 207       6.875  12.158  22.355  1.00  1.71           H  
ATOM   3221 1HD2 LEU A 207       6.553   9.153  21.860  1.00  1.71           H  
ATOM   3222 2HD2 LEU A 207       7.491  10.243  20.856  1.00  1.71           H  
ATOM   3223 3HD2 LEU A 207       8.236   8.812  21.520  1.00  1.71           H  
ATOM   3224  N   THR A 208      11.339  10.364  25.197  1.00  2.22           N  
ATOM   3225  CA  THR A 208      11.658   9.523  26.342  1.00  2.22           C  
ATOM   3226  C   THR A 208      11.596  10.285  27.678  1.00  2.22           C  
ATOM   3227  O   THR A 208      12.126  11.388  27.814  1.00  2.22           O  
ATOM   3228  CB  THR A 208      13.084   8.950  26.189  1.00  2.22           C  
ATOM   3229  OG1 THR A 208      13.176   8.211  24.971  1.00  2.22           O  
ATOM   3230  CG2 THR A 208      13.436   8.039  27.353  1.00  2.22           C  
ATOM   3231  H   THR A 208      12.023  10.433  24.445  1.00  2.22           H  
ATOM   3232  HA  THR A 208      10.941   8.703  26.375  1.00  2.22           H  
ATOM   3233  HB  THR A 208      13.791   9.771  26.155  1.00  2.22           H  
ATOM   3234  HG1 THR A 208      12.981   8.808  24.215  1.00  2.22           H  
ATOM   3235 1HG2 THR A 208      14.444   7.655  27.215  1.00  2.22           H  
ATOM   3236 2HG2 THR A 208      13.390   8.597  28.286  1.00  2.22           H  
ATOM   3237 3HG2 THR A 208      12.732   7.208  27.391  1.00  2.22           H  
ATOM   3238  N   GLY A 209      10.930   9.706  28.676  1.00  2.93           N  
ATOM   3239  CA  GLY A 209      10.898  10.292  30.023  1.00  2.93           C  
ATOM   3240  C   GLY A 209       9.894  11.422  30.275  1.00  2.93           C  
ATOM   3241  O   GLY A 209       9.041  11.303  31.159  1.00  2.93           O  
ATOM   3242  H   GLY A 209      10.465   8.827  28.507  1.00  2.93           H  
ATOM   3243 1HA  GLY A 209      10.708   9.494  30.739  1.00  2.93           H  
ATOM   3244 2HA  GLY A 209      11.895  10.664  30.254  1.00  2.93           H  
ATOM   3245  N   TYR A 210      10.032  12.519  29.535  1.00  3.81           N  
ATOM   3246  CA  TYR A 210       9.179  13.691  29.744  1.00  3.81           C  
ATOM   3247  C   TYR A 210       8.478  14.187  28.482  1.00  3.81           C  
ATOM   3248  O   TYR A 210       8.524  15.387  28.206  1.00  3.81           O  
ATOM   3249  OXT TYR A 210       7.539  13.519  28.049  1.00  3.81           O  
ATOM   3250  CB  TYR A 210      10.019  14.826  30.336  1.00  3.81           C  
ATOM   3251  CG  TYR A 210      10.654  14.481  31.671  1.00  3.81           C  
ATOM   3252  CD1 TYR A 210      11.889  13.838  31.701  1.00  3.81           C  
ATOM   3253  CD2 TYR A 210      10.010  14.793  32.857  1.00  3.81           C  
ATOM   3254  CE1 TYR A 210      12.472  13.515  32.908  1.00  3.81           C  
ATOM   3255  CE2 TYR A 210      10.596  14.469  34.066  1.00  3.81           C  
ATOM   3256  CZ  TYR A 210      11.820  13.833  34.094  1.00  3.81           C  
ATOM   3257  OH  TYR A 210      12.403  13.511  35.299  1.00  3.81           O  
ATOM   3258  H   TYR A 210      10.768  12.507  28.825  1.00  3.81           H  
ATOM   3259  HA  TYR A 210       8.401  13.423  30.458  1.00  3.81           H  
ATOM   3260 1HB  TYR A 210      10.815  15.091  29.639  1.00  3.81           H  
ATOM   3261 2HB  TYR A 210       9.395  15.710  30.475  1.00  3.81           H  
ATOM   3262  HD1 TYR A 210      12.396  13.590  30.766  1.00  3.81           H  
ATOM   3263  HD2 TYR A 210       9.043  15.294  32.837  1.00  3.81           H  
ATOM   3264  HE1 TYR A 210      13.438  13.012  32.930  1.00  3.81           H  
ATOM   3265  HE2 TYR A 210      10.089  14.714  34.999  1.00  3.81           H  
ATOM   3266  HH  TYR A 210      13.252  13.091  35.142  1.00  3.81           H  
TER    3267
ENDMDL

REMARK ID 121505 MODEL 4 2021-09-04_00000042_1_19
PFRMAT TS
TARGET 2021-09-04_00000042_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   MET A   1       2.356  -1.115  -0.974  1.00  0.88           N  
ATOM      2  CA  MET A   1       3.634  -1.109  -0.277  1.00  0.88           C  
ATOM      3  C   MET A   1       4.426   0.135  -0.621  1.00  0.88           C  
ATOM      4  O   MET A   1       4.550   0.488  -1.797  1.00  0.88           O  
ATOM      5  CB  MET A   1       4.453  -2.327  -0.692  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.865  -3.675  -0.318  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.854  -5.054  -0.955  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.360  -5.078  -2.684  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.739  -1.801  -0.569  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.908  -0.204  -0.897  1.00  0.88           H  
ATOM     11 3H   MET A   1       2.538  -1.340  -1.952  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.451  -1.117   0.797  1.00  0.88           H  
ATOM     13 1HB  MET A   1       4.582  -2.315  -1.774  1.00  0.88           H  
ATOM     14 2HB  MET A   1       5.447  -2.261  -0.250  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.805  -3.759   0.764  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.855  -3.756  -0.727  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.899  -5.864  -3.212  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.285  -5.272  -2.754  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.574  -4.120  -3.140  1.00  0.88           H  
ATOM     20  N   PHE A   2       5.004   0.821   0.367  1.00  0.84           N  
ATOM     21  CA  PHE A   2       5.797   1.955  -0.083  1.00  0.84           C  
ATOM     22  C   PHE A   2       7.005   2.207   0.773  1.00  0.84           C  
ATOM     23  O   PHE A   2       7.068   1.802   1.937  1.00  0.84           O  
ATOM     24  CB  PHE A   2       4.958   3.239  -0.140  1.00  0.84           C  
ATOM     25  CG  PHE A   2       4.567   3.958   1.100  1.00  0.84           C  
ATOM     26  CD1 PHE A   2       5.349   5.032   1.490  1.00  0.84           C  
ATOM     27  CD2 PHE A   2       3.464   3.627   1.866  1.00  0.84           C  
ATOM     28  CE1 PHE A   2       5.041   5.766   2.590  1.00  0.84           C  
ATOM     29  CE2 PHE A   2       3.166   4.370   3.002  1.00  0.84           C  
ATOM     30  CZ  PHE A   2       3.949   5.441   3.352  1.00  0.84           C  
ATOM     31  H   PHE A   2       4.916   0.576   1.344  1.00  0.84           H  
ATOM     32  HA  PHE A   2       6.165   1.742  -1.083  1.00  0.84           H  
ATOM     33 1HB  PHE A   2       5.505   3.939  -0.739  1.00  0.84           H  
ATOM     34 2HB  PHE A   2       4.056   3.006  -0.650  1.00  0.84           H  
ATOM     35  HD1 PHE A   2       6.220   5.295   0.885  1.00  0.84           H  
ATOM     36  HD2 PHE A   2       2.829   2.782   1.575  1.00  0.84           H  
ATOM     37  HE1 PHE A   2       5.668   6.602   2.857  1.00  0.84           H  
ATOM     38  HE2 PHE A   2       2.306   4.111   3.614  1.00  0.84           H  
ATOM     39  HZ  PHE A   2       3.704   6.024   4.228  1.00  0.84           H  
ATOM     40  N   LYS A   3       7.948   2.925   0.174  1.00  0.81           N  
ATOM     41  CA  LYS A   3       9.188   3.309   0.817  1.00  0.81           C  
ATOM     42  C   LYS A   3       9.503   4.788   0.656  1.00  0.81           C  
ATOM     43  O   LYS A   3       9.114   5.422  -0.325  1.00  0.81           O  
ATOM     44  CB  LYS A   3      10.323   2.461   0.258  1.00  0.81           C  
ATOM     45  CG  LYS A   3      10.176   0.931   0.522  1.00  0.81           C  
ATOM     46  CD  LYS A   3      10.394   0.597   1.990  1.00  0.81           C  
ATOM     47  CE  LYS A   3      10.333  -0.907   2.228  1.00  0.81           C  
ATOM     48  NZ  LYS A   3      10.485  -1.250   3.675  1.00  0.81           N  
ATOM     49  H   LYS A   3       7.790   3.173  -0.803  1.00  0.81           H  
ATOM     50  HA  LYS A   3       9.096   3.107   1.883  1.00  0.81           H  
ATOM     51 1HB  LYS A   3      10.368   2.616  -0.813  1.00  0.81           H  
ATOM     52 2HB  LYS A   3      11.275   2.798   0.677  1.00  0.81           H  
ATOM     53 1HG  LYS A   3       9.183   0.606   0.252  1.00  0.81           H  
ATOM     54 2HG  LYS A   3      10.868   0.355  -0.067  1.00  0.81           H  
ATOM     55 1HD  LYS A   3      11.364   0.970   2.311  1.00  0.81           H  
ATOM     56 2HD  LYS A   3       9.619   1.078   2.590  1.00  0.81           H  
ATOM     57 1HE  LYS A   3       9.372  -1.282   1.872  1.00  0.81           H  
ATOM     58 2HE  LYS A   3      11.131  -1.389   1.662  1.00  0.81           H  
ATOM     59 1HZ  LYS A   3      10.437  -2.252   3.791  1.00  0.81           H  
ATOM     60 2HZ  LYS A   3      11.376  -0.913   4.011  1.00  0.81           H  
ATOM     61 3HZ  LYS A   3       9.739  -0.812   4.199  1.00  0.81           H  
ATOM     62  N   GLN A   4      10.232   5.313   1.637  1.00  0.80           N  
ATOM     63  CA  GLN A   4      10.704   6.696   1.654  1.00  0.80           C  
ATOM     64  C   GLN A   4      12.216   6.751   1.425  1.00  0.80           C  
ATOM     65  O   GLN A   4      12.974   6.117   2.163  1.00  0.80           O  
ATOM     66  CB  GLN A   4      10.339   7.315   3.004  1.00  0.80           C  
ATOM     67  CG  GLN A   4      10.744   8.741   3.175  1.00  0.80           C  
ATOM     68  CD  GLN A   4      10.230   9.376   4.488  1.00  0.80           C  
ATOM     69  OE1 GLN A   4       9.955   8.708   5.498  1.00  0.80           O  
ATOM     70  NE2 GLN A   4      10.103  10.688   4.446  1.00  0.80           N  
ATOM     71  H   GLN A   4      10.488   4.718   2.410  1.00  0.80           H  
ATOM     72  HA  GLN A   4      10.218   7.253   0.852  1.00  0.80           H  
ATOM     73 1HB  GLN A   4       9.269   7.236   3.159  1.00  0.80           H  
ATOM     74 2HB  GLN A   4      10.820   6.745   3.798  1.00  0.80           H  
ATOM     75 1HG  GLN A   4      11.833   8.799   3.170  1.00  0.80           H  
ATOM     76 2HG  GLN A   4      10.351   9.295   2.345  1.00  0.80           H  
ATOM     77 1HE2 GLN A   4       9.767  11.242   5.230  1.00  0.80           H  
ATOM     78 2HE2 GLN A   4      10.328  11.186   3.613  1.00  0.80           H  
ATOM     79  N   ILE A   5      12.653   7.477   0.391  1.00  0.82           N  
ATOM     80  CA  ILE A   5      14.076   7.534   0.066  1.00  0.82           C  
ATOM     81  C   ILE A   5      14.646   8.968   0.106  1.00  0.82           C  
ATOM     82  O   ILE A   5      14.268   9.794  -0.732  1.00  0.82           O  
ATOM     83  CB  ILE A   5      14.316   6.967  -1.346  1.00  0.82           C  
ATOM     84  CG1 ILE A   5      13.754   5.538  -1.458  1.00  0.82           C  
ATOM     85  CG2 ILE A   5      15.802   6.989  -1.687  1.00  0.82           C  
ATOM     86  CD1 ILE A   5      12.331   5.502  -2.003  1.00  0.82           C  
ATOM     87  H   ILE A   5      11.984   7.980  -0.192  1.00  0.82           H  
ATOM     88  HA  ILE A   5      14.590   6.893   0.766  1.00  0.82           H  
ATOM     89  HB  ILE A   5      13.779   7.580  -2.068  1.00  0.82           H  
ATOM     90 1HG1 ILE A   5      14.392   4.954  -2.120  1.00  0.82           H  
ATOM     91 2HG1 ILE A   5      13.761   5.070  -0.473  1.00  0.82           H  
ATOM     92 1HG2 ILE A   5      15.955   6.604  -2.697  1.00  0.82           H  
ATOM     93 2HG2 ILE A   5      16.175   8.010  -1.626  1.00  0.82           H  
ATOM     94 3HG2 ILE A   5      16.346   6.369  -0.975  1.00  0.82           H  
ATOM     95 1HD1 ILE A   5      11.985   4.474  -2.066  1.00  0.82           H  
ATOM     96 2HD1 ILE A   5      11.659   6.067  -1.359  1.00  0.82           H  
ATOM     97 3HD1 ILE A   5      12.334   5.945  -2.987  1.00  0.82           H  
ATOM     98  N   PRO A   6      15.525   9.323   1.064  1.00  0.88           N  
ATOM     99  CA  PRO A   6      16.115  10.645   1.171  1.00  0.88           C  
ATOM    100  C   PRO A   6      17.117  10.834   0.053  1.00  0.88           C  
ATOM    101  O   PRO A   6      17.941   9.950  -0.198  1.00  0.88           O  
ATOM    102  CB  PRO A   6      16.765  10.626   2.553  1.00  0.88           C  
ATOM    103  CG  PRO A   6      17.068   9.156   2.815  1.00  0.88           C  
ATOM    104  CD  PRO A   6      15.968   8.370   2.093  1.00  0.88           C  
ATOM    105  HA  PRO A   6      15.326  11.404   1.123  1.00  0.88           H  
ATOM    106 1HB  PRO A   6      17.667  11.256   2.546  1.00  0.88           H  
ATOM    107 2HB  PRO A   6      16.080  11.066   3.294  1.00  0.88           H  
ATOM    108 1HG  PRO A   6      18.074   8.912   2.443  1.00  0.88           H  
ATOM    109 2HG  PRO A   6      17.079   8.965   3.899  1.00  0.88           H  
ATOM    110 1HD  PRO A   6      16.439   7.488   1.641  1.00  0.88           H  
ATOM    111 2HD  PRO A   6      15.137   8.113   2.774  1.00  0.88           H  
ATOM    112  N   LEU A   7      17.065  11.986  -0.592  1.00  0.95           N  
ATOM    113  CA  LEU A   7      17.942  12.301  -1.703  1.00  0.95           C  
ATOM    114  C   LEU A   7      18.501  13.735  -1.587  1.00  0.95           C  
ATOM    115  O   LEU A   7      17.830  14.649  -1.095  1.00  0.95           O  
ATOM    116  CB  LEU A   7      17.129  12.114  -3.009  1.00  0.95           C  
ATOM    117  CG  LEU A   7      16.593  10.659  -3.316  1.00  0.95           C  
ATOM    118  CD1 LEU A   7      15.638  10.718  -4.437  1.00  0.95           C  
ATOM    119  CD2 LEU A   7      17.722   9.730  -3.669  1.00  0.95           C  
ATOM    120  H   LEU A   7      16.344  12.652  -0.335  1.00  0.95           H  
ATOM    121  HA  LEU A   7      18.779  11.602  -1.698  1.00  0.95           H  
ATOM    122 1HB  LEU A   7      16.260  12.751  -2.934  1.00  0.95           H  
ATOM    123 2HB  LEU A   7      17.732  12.444  -3.850  1.00  0.95           H  
ATOM    124  HG  LEU A   7      16.068  10.285  -2.454  1.00  0.95           H  
ATOM    125 1HD1 LEU A   7      15.250   9.723  -4.628  1.00  0.95           H  
ATOM    126 2HD1 LEU A   7      14.834  11.377  -4.148  1.00  0.95           H  
ATOM    127 3HD1 LEU A   7      16.144  11.095  -5.329  1.00  0.95           H  
ATOM    128 1HD2 LEU A   7      17.327   8.736  -3.877  1.00  0.95           H  
ATOM    129 2HD2 LEU A   7      18.230  10.101  -4.553  1.00  0.95           H  
ATOM    130 3HD2 LEU A   7      18.423   9.676  -2.836  1.00  0.95           H  
ATOM    131  N   GLY A   8      19.733  13.952  -2.023  1.00  1.03           N  
ATOM    132  CA  GLY A   8      20.289  15.297  -2.069  1.00  1.03           C  
ATOM    133  C   GLY A   8      20.823  15.825  -0.724  1.00  1.03           C  
ATOM    134  O   GLY A   8      20.467  15.323   0.349  1.00  1.03           O  
ATOM    135  H   GLY A   8      20.316  13.203  -2.411  1.00  1.03           H  
ATOM    136 1HA  GLY A   8      21.093  15.287  -2.807  1.00  1.03           H  
ATOM    137 2HA  GLY A   8      19.518  15.966  -2.446  1.00  1.03           H  
ATOM    138  N   PRO A   9      21.560  16.954  -0.766  1.00  1.08           N  
ATOM    139  CA  PRO A   9      22.203  17.661   0.338  1.00  1.08           C  
ATOM    140  C   PRO A   9      21.199  18.299   1.278  1.00  1.08           C  
ATOM    141  O   PRO A   9      21.531  18.713   2.388  1.00  1.08           O  
ATOM    142  CB  PRO A   9      23.022  18.731  -0.385  1.00  1.08           C  
ATOM    143  CG  PRO A   9      22.298  18.962  -1.689  1.00  1.08           C  
ATOM    144  CD  PRO A   9      21.761  17.618  -2.079  1.00  1.08           C  
ATOM    145  HA  PRO A   9      22.856  16.962   0.884  1.00  1.08           H  
ATOM    146 1HB  PRO A   9      23.078  19.638   0.235  1.00  1.08           H  
ATOM    147 2HB  PRO A   9      24.052  18.377  -0.530  1.00  1.08           H  
ATOM    148 1HG  PRO A   9      21.505  19.713  -1.555  1.00  1.08           H  
ATOM    149 2HG  PRO A   9      22.992  19.371  -2.438  1.00  1.08           H  
ATOM    150 1HD  PRO A   9      20.819  17.765  -2.615  1.00  1.08           H  
ATOM    151 2HD  PRO A   9      22.513  17.079  -2.679  1.00  1.08           H  
ATOM    152  N   ILE A  10      19.970  18.382   0.806  1.00  1.07           N  
ATOM    153  CA  ILE A  10      18.876  18.997   1.508  1.00  1.07           C  
ATOM    154  C   ILE A  10      17.819  18.005   1.984  1.00  1.07           C  
ATOM    155  O   ILE A  10      16.777  18.413   2.496  1.00  1.07           O  
ATOM    156  CB  ILE A  10      18.292  20.101   0.614  1.00  1.07           C  
ATOM    157  CG1 ILE A  10      18.033  19.551  -0.800  1.00  1.07           C  
ATOM    158  CG2 ILE A  10      19.259  21.281   0.552  1.00  1.07           C  
ATOM    159  CD1 ILE A  10      16.903  18.609  -0.926  1.00  1.07           C  
ATOM    160  H   ILE A  10      19.778  18.013  -0.109  1.00  1.07           H  
ATOM    161  HA  ILE A  10      19.281  19.482   2.394  1.00  1.07           H  
ATOM    162  HB  ILE A  10      17.337  20.432   1.019  1.00  1.07           H  
ATOM    163 1HG1 ILE A  10      17.836  20.399  -1.458  1.00  1.07           H  
ATOM    164 2HG1 ILE A  10      18.928  19.044  -1.149  1.00  1.07           H  
ATOM    165 1HG2 ILE A  10      18.831  22.061  -0.081  1.00  1.07           H  
ATOM    166 2HG2 ILE A  10      19.420  21.671   1.556  1.00  1.07           H  
ATOM    167 3HG2 ILE A  10      20.208  20.959   0.134  1.00  1.07           H  
ATOM    168 1HD1 ILE A  10      16.810  18.304  -1.969  1.00  1.07           H  
ATOM    169 2HD1 ILE A  10      17.078  17.749  -0.320  1.00  1.07           H  
ATOM    170 3HD1 ILE A  10      15.994  19.103  -0.611  1.00  1.07           H  
ATOM    171  N   GLN A  11      18.103  16.702   1.855  1.00  1.01           N  
ATOM    172  CA  GLN A  11      17.210  15.657   2.353  1.00  1.01           C  
ATOM    173  C   GLN A  11      15.758  15.732   1.869  1.00  1.01           C  
ATOM    174  O   GLN A  11      14.835  15.926   2.666  1.00  1.01           O  
ATOM    175  CB  GLN A  11      17.262  15.629   3.884  1.00  1.01           C  
ATOM    176  CG  GLN A  11      18.661  15.264   4.412  1.00  1.01           C  
ATOM    177  CD  GLN A  11      19.043  13.791   4.176  1.00  1.01           C  
ATOM    178  OE1 GLN A  11      18.534  12.880   4.842  1.00  1.01           O  
ATOM    179  NE2 GLN A  11      19.936  13.557   3.216  1.00  1.01           N  
ATOM    180  H   GLN A  11      18.974  16.407   1.409  1.00  1.01           H  
ATOM    181  HA  GLN A  11      17.607  14.704   1.994  1.00  1.01           H  
ATOM    182 1HB  GLN A  11      16.974  16.597   4.291  1.00  1.01           H  
ATOM    183 2HB  GLN A  11      16.549  14.893   4.256  1.00  1.01           H  
ATOM    184 1HG  GLN A  11      19.396  15.881   3.889  1.00  1.01           H  
ATOM    185 2HG  GLN A  11      18.707  15.465   5.484  1.00  1.01           H  
ATOM    186 1HE2 GLN A  11      20.220  12.621   3.008  1.00  1.01           H  
ATOM    187 2HE2 GLN A  11      20.323  14.322   2.680  1.00  1.01           H  
ATOM    188  N   THR A  12      15.552  15.634   0.565  1.00  0.91           N  
ATOM    189  CA  THR A  12      14.196  15.636   0.032  1.00  0.91           C  
ATOM    190  C   THR A  12      13.822  14.184  -0.010  1.00  0.91           C  
ATOM    191  O   THR A  12      14.693  13.342  -0.199  1.00  0.91           O  
ATOM    192  CB  THR A  12      14.118  16.253  -1.361  1.00  0.91           C  
ATOM    193  OG1 THR A  12      12.771  16.347  -1.801  1.00  0.91           O  
ATOM    194  CG2 THR A  12      14.855  15.412  -2.312  1.00  0.91           C  
ATOM    195  H   THR A  12      16.345  15.482  -0.059  1.00  0.91           H  
ATOM    196  HA  THR A  12      13.514  16.150   0.703  1.00  0.91           H  
ATOM    197  HB  THR A  12      14.539  17.239  -1.342  1.00  0.91           H  
ATOM    198  HG1 THR A  12      12.785  16.674  -2.731  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      14.809  15.858  -3.276  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      15.859  15.350  -2.012  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      14.411  14.415  -2.341  1.00  0.91           H  
ATOM    202  N   ASN A  13      12.566  13.855   0.188  1.00  0.81           N  
ATOM    203  CA  ASN A  13      12.221  12.448   0.176  1.00  0.81           C  
ATOM    204  C   ASN A  13      11.356  12.009  -0.973  1.00  0.81           C  
ATOM    205  O   ASN A  13      10.241  12.491  -1.166  1.00  0.81           O  
ATOM    206  CB  ASN A  13      11.585  12.073   1.475  1.00  0.81           C  
ATOM    207  CG  ASN A  13      12.559  12.112   2.637  1.00  0.81           C  
ATOM    208  OD1 ASN A  13      13.350  11.183   2.847  1.00  0.81           O  
ATOM    209  ND2 ASN A  13      12.521  13.177   3.377  1.00  0.81           N  
ATOM    210  H   ASN A  13      11.857  14.569   0.362  1.00  0.81           H  
ATOM    211  HA  ASN A  13      13.139  11.875   0.089  1.00  0.81           H  
ATOM    212 1HB  ASN A  13      10.753  12.750   1.692  1.00  0.81           H  
ATOM    213 2HB  ASN A  13      11.183  11.083   1.374  1.00  0.81           H  
ATOM    214 1HD2 ASN A  13      13.142  13.280   4.157  1.00  0.81           H  
ATOM    215 2HD2 ASN A  13      11.870  13.904   3.154  1.00  0.81           H  
ATOM    216  N   ALA A  14      11.898  11.095  -1.754  1.00  0.73           N  
ATOM    217  CA  ALA A  14      11.145  10.546  -2.850  1.00  0.73           C  
ATOM    218  C   ALA A  14      10.325   9.432  -2.267  1.00  0.73           C  
ATOM    219  O   ALA A  14      10.775   8.762  -1.330  1.00  0.73           O  
ATOM    220  CB  ALA A  14      12.050  10.044  -3.957  1.00  0.73           C  
ATOM    221  H   ALA A  14      12.830  10.740  -1.542  1.00  0.73           H  
ATOM    222  HA  ALA A  14      10.475  11.311  -3.244  1.00  0.73           H  
ATOM    223 1HB  ALA A  14      11.436   9.627  -4.761  1.00  0.73           H  
ATOM    224 2HB  ALA A  14      12.619  10.874  -4.319  1.00  0.73           H  
ATOM    225 3HB  ALA A  14      12.717   9.277  -3.570  1.00  0.73           H  
ATOM    226  N   TYR A  15       9.156   9.188  -2.809  1.00  0.67           N  
ATOM    227  CA  TYR A  15       8.423   8.037  -2.310  1.00  0.67           C  
ATOM    228  C   TYR A  15       8.164   7.096  -3.441  1.00  0.67           C  
ATOM    229  O   TYR A  15       7.835   7.516  -4.548  1.00  0.67           O  
ATOM    230  CB  TYR A  15       7.119   8.444  -1.611  1.00  0.67           C  
ATOM    231  CG  TYR A  15       7.335   9.267  -0.345  1.00  0.67           C  
ATOM    232  CD1 TYR A  15       7.484  10.649  -0.419  1.00  0.67           C  
ATOM    233  CD2 TYR A  15       7.390   8.636   0.885  1.00  0.67           C  
ATOM    234  CE1 TYR A  15       7.690  11.388   0.731  1.00  0.67           C  
ATOM    235  CE2 TYR A  15       7.588   9.379   2.026  1.00  0.67           C  
ATOM    236  CZ  TYR A  15       7.742  10.749   1.953  1.00  0.67           C  
ATOM    237  OH  TYR A  15       7.944  11.480   3.103  1.00  0.67           O  
ATOM    238  H   TYR A  15       8.813   9.788  -3.562  1.00  0.67           H  
ATOM    239  HA  TYR A  15       9.037   7.504  -1.589  1.00  0.67           H  
ATOM    240 1HB  TYR A  15       6.492   9.007  -2.280  1.00  0.67           H  
ATOM    241 2HB  TYR A  15       6.570   7.539  -1.336  1.00  0.67           H  
ATOM    242  HD1 TYR A  15       7.447  11.155  -1.385  1.00  0.67           H  
ATOM    243  HD2 TYR A  15       7.275   7.553   0.948  1.00  0.67           H  
ATOM    244  HE1 TYR A  15       7.813  12.471   0.669  1.00  0.67           H  
ATOM    245  HE2 TYR A  15       7.634   8.888   2.990  1.00  0.67           H  
ATOM    246  HH  TYR A  15       7.884  12.443   2.903  1.00  0.67           H  
ATOM    247  N   VAL A  16       8.327   5.818  -3.177  1.00  0.66           N  
ATOM    248  CA  VAL A  16       8.069   4.857  -4.224  1.00  0.66           C  
ATOM    249  C   VAL A  16       7.033   3.864  -3.775  1.00  0.66           C  
ATOM    250  O   VAL A  16       7.174   3.215  -2.734  1.00  0.66           O  
ATOM    251  CB  VAL A  16       9.354   4.142  -4.666  1.00  0.66           C  
ATOM    252  CG1 VAL A  16       8.989   3.137  -5.754  1.00  0.66           C  
ATOM    253  CG2 VAL A  16      10.373   5.177  -5.199  1.00  0.66           C  
ATOM    254  H   VAL A  16       8.614   5.532  -2.239  1.00  0.66           H  
ATOM    255  HA  VAL A  16       7.673   5.377  -5.093  1.00  0.66           H  
ATOM    256  HB  VAL A  16       9.780   3.601  -3.823  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16       9.853   2.608  -6.103  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16       8.268   2.418  -5.369  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       8.547   3.687  -6.586  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16      11.281   4.673  -5.520  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16       9.935   5.702  -6.032  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16      10.612   5.886  -4.426  1.00  0.66           H  
ATOM    263  N   LEU A  17       5.959   3.801  -4.552  1.00  0.66           N  
ATOM    264  CA  LEU A  17       4.838   2.919  -4.291  1.00  0.66           C  
ATOM    265  C   LEU A  17       4.856   1.758  -5.233  1.00  0.66           C  
ATOM    266  O   LEU A  17       4.974   1.945  -6.440  1.00  0.66           O  
ATOM    267  CB  LEU A  17       3.516   3.683  -4.421  1.00  0.66           C  
ATOM    268  CG  LEU A  17       3.043   4.292  -3.160  1.00  0.66           C  
ATOM    269  CD1 LEU A  17       4.037   5.355  -2.729  1.00  0.66           C  
ATOM    270  CD2 LEU A  17       1.664   4.839  -3.341  1.00  0.66           C  
ATOM    271  H   LEU A  17       5.931   4.394  -5.383  1.00  0.66           H  
ATOM    272  HA  LEU A  17       4.921   2.537  -3.277  1.00  0.66           H  
ATOM    273 1HB  LEU A  17       3.654   4.484  -5.149  1.00  0.66           H  
ATOM    274 2HB  LEU A  17       2.779   3.025  -4.789  1.00  0.66           H  
ATOM    275  HG  LEU A  17       3.001   3.529  -2.413  1.00  0.66           H  
ATOM    276 1HD1 LEU A  17       3.745   5.752  -1.812  1.00  0.66           H  
ATOM    277 2HD1 LEU A  17       4.984   4.930  -2.609  1.00  0.66           H  
ATOM    278 3HD1 LEU A  17       4.097   6.134  -3.465  1.00  0.66           H  
ATOM    279 1HD2 LEU A  17       1.303   5.259  -2.416  1.00  0.66           H  
ATOM    280 2HD2 LEU A  17       1.694   5.594  -4.090  1.00  0.66           H  
ATOM    281 3HD2 LEU A  17       0.993   4.050  -3.647  1.00  0.66           H  
ATOM    282  N   TYR A  18       4.729   0.553  -4.694  1.00  0.68           N  
ATOM    283  CA  TYR A  18       4.774  -0.612  -5.556  1.00  0.68           C  
ATOM    284  C   TYR A  18       3.856  -1.755  -5.163  1.00  0.68           C  
ATOM    285  O   TYR A  18       3.385  -1.884  -4.019  1.00  0.68           O  
ATOM    286  CB  TYR A  18       6.223  -1.065  -5.679  1.00  0.68           C  
ATOM    287  CG  TYR A  18       6.868  -1.425  -4.407  1.00  0.68           C  
ATOM    288  CD1 TYR A  18       6.884  -2.722  -3.981  1.00  0.68           C  
ATOM    289  CD2 TYR A  18       7.456  -0.419  -3.648  1.00  0.68           C  
ATOM    290  CE1 TYR A  18       7.492  -3.037  -2.788  1.00  0.68           C  
ATOM    291  CE2 TYR A  18       8.058  -0.723  -2.462  1.00  0.68           C  
ATOM    292  CZ  TYR A  18       8.079  -2.034  -2.025  1.00  0.68           C  
ATOM    293  OH  TYR A  18       8.675  -2.359  -0.833  1.00  0.68           O  
ATOM    294  H   TYR A  18       4.629   0.455  -3.686  1.00  0.68           H  
ATOM    295  HA  TYR A  18       4.448  -0.293  -6.541  1.00  0.68           H  
ATOM    296 1HB  TYR A  18       6.268  -1.935  -6.340  1.00  0.68           H  
ATOM    297 2HB  TYR A  18       6.806  -0.278  -6.140  1.00  0.68           H  
ATOM    298  HD1 TYR A  18       6.417  -3.502  -4.589  1.00  0.68           H  
ATOM    299  HD2 TYR A  18       7.436   0.612  -3.995  1.00  0.68           H  
ATOM    300  HE1 TYR A  18       7.507  -4.070  -2.443  1.00  0.68           H  
ATOM    301  HE2 TYR A  18       8.512   0.068  -1.872  1.00  0.68           H  
ATOM    302  HH  TYR A  18       8.606  -3.308  -0.692  1.00  0.68           H  
ATOM    303  N   ASN A  19       3.531  -2.536  -6.182  1.00  0.71           N  
ATOM    304  CA  ASN A  19       2.650  -3.686  -6.032  1.00  0.71           C  
ATOM    305  C   ASN A  19       3.368  -5.031  -5.991  1.00  0.71           C  
ATOM    306  O   ASN A  19       4.593  -5.118  -6.094  1.00  0.71           O  
ATOM    307  CB  ASN A  19       1.562  -3.640  -7.103  1.00  0.71           C  
ATOM    308  CG  ASN A  19       2.105  -3.695  -8.483  1.00  0.71           C  
ATOM    309  OD1 ASN A  19       3.286  -4.046  -8.660  1.00  0.71           O  
ATOM    310  ND2 ASN A  19       1.271  -3.363  -9.451  1.00  0.71           N  
ATOM    311  H   ASN A  19       3.956  -2.310  -7.086  1.00  0.71           H  
ATOM    312  HA  ASN A  19       2.145  -3.590  -5.069  1.00  0.71           H  
ATOM    313 1HB  ASN A  19       0.865  -4.465  -6.969  1.00  0.71           H  
ATOM    314 2HB  ASN A  19       0.989  -2.718  -6.995  1.00  0.71           H  
ATOM    315 1HD2 ASN A  19       1.569  -3.359 -10.437  1.00  0.71           H  
ATOM    316 2HD2 ASN A  19       0.311  -3.099  -9.213  1.00  0.71           H  
ATOM    317  N   ASP A  20       2.572  -6.096  -5.922  1.00  0.73           N  
ATOM    318  CA  ASP A  20       3.047  -7.479  -5.867  1.00  0.73           C  
ATOM    319  C   ASP A  20       3.773  -7.908  -7.143  1.00  0.73           C  
ATOM    320  O   ASP A  20       4.551  -8.861  -7.142  1.00  0.73           O  
ATOM    321  CB  ASP A  20       1.869  -8.408  -5.618  1.00  0.73           C  
ATOM    322  CG  ASP A  20       1.285  -8.249  -4.220  1.00  0.73           C  
ATOM    323  OD1 ASP A  20       1.906  -7.610  -3.403  1.00  0.73           O  
ATOM    324  OD2 ASP A  20       0.219  -8.758  -3.986  1.00  0.73           O  
ATOM    325  H   ASP A  20       1.576  -5.943  -5.860  1.00  0.73           H  
ATOM    326  HA  ASP A  20       3.744  -7.566  -5.033  1.00  0.73           H  
ATOM    327 1HB  ASP A  20       1.089  -8.216  -6.359  1.00  0.73           H  
ATOM    328 2HB  ASP A  20       2.191  -9.442  -5.748  1.00  0.73           H  
ATOM    329  N   ASP A  21       3.511  -7.180  -8.225  1.00  0.73           N  
ATOM    330  CA  ASP A  21       4.079  -7.433  -9.542  1.00  0.73           C  
ATOM    331  C   ASP A  21       5.363  -6.630  -9.751  1.00  0.73           C  
ATOM    332  O   ASP A  21       5.941  -6.632 -10.839  1.00  0.73           O  
ATOM    333  CB  ASP A  21       3.055  -7.082 -10.623  1.00  0.73           C  
ATOM    334  CG  ASP A  21       1.838  -8.022 -10.595  1.00  0.73           C  
ATOM    335  OD1 ASP A  21       2.029  -9.198 -10.407  1.00  0.73           O  
ATOM    336  OD2 ASP A  21       0.735  -7.552 -10.740  1.00  0.73           O  
ATOM    337  H   ASP A  21       2.876  -6.404  -8.126  1.00  0.73           H  
ATOM    338  HA  ASP A  21       4.323  -8.492  -9.617  1.00  0.73           H  
ATOM    339 1HB  ASP A  21       2.715  -6.052 -10.488  1.00  0.73           H  
ATOM    340 2HB  ASP A  21       3.525  -7.138 -11.604  1.00  0.73           H  
ATOM    341  N   LYS A  22       5.799  -5.939  -8.694  1.00  0.72           N  
ATOM    342  CA  LYS A  22       6.997  -5.114  -8.665  1.00  0.72           C  
ATOM    343  C   LYS A  22       6.980  -3.942  -9.640  1.00  0.72           C  
ATOM    344  O   LYS A  22       8.031  -3.531 -10.128  1.00  0.72           O  
ATOM    345  CB  LYS A  22       8.233  -5.993  -8.912  1.00  0.72           C  
ATOM    346  CG  LYS A  22       8.449  -7.081  -7.861  1.00  0.72           C  
ATOM    347  CD  LYS A  22       9.709  -7.906  -8.146  1.00  0.72           C  
ATOM    348  CE  LYS A  22       9.899  -8.998  -7.098  1.00  0.72           C  
ATOM    349  NZ  LYS A  22      11.033  -9.923  -7.422  1.00  0.72           N  
ATOM    350  H   LYS A  22       5.266  -5.965  -7.827  1.00  0.72           H  
ATOM    351  HA  LYS A  22       7.078  -4.697  -7.661  1.00  0.72           H  
ATOM    352 1HB  LYS A  22       8.178  -6.469  -9.885  1.00  0.72           H  
ATOM    353 2HB  LYS A  22       9.113  -5.375  -8.920  1.00  0.72           H  
ATOM    354 1HG  LYS A  22       8.546  -6.612  -6.881  1.00  0.72           H  
ATOM    355 2HG  LYS A  22       7.583  -7.745  -7.840  1.00  0.72           H  
ATOM    356 1HD  LYS A  22       9.640  -8.359  -9.134  1.00  0.72           H  
ATOM    357 2HD  LYS A  22      10.577  -7.248  -8.127  1.00  0.72           H  
ATOM    358 1HE  LYS A  22      10.095  -8.528  -6.136  1.00  0.72           H  
ATOM    359 2HE  LYS A  22       8.980  -9.580  -7.027  1.00  0.72           H  
ATOM    360 1HZ  LYS A  22      11.107 -10.622  -6.702  1.00  0.72           H  
ATOM    361 2HZ  LYS A  22      10.852 -10.372  -8.304  1.00  0.72           H  
ATOM    362 3HZ  LYS A  22      11.938  -9.432  -7.489  1.00  0.72           H  
ATOM    363  N   GLU A  23       5.802  -3.379  -9.885  1.00  0.69           N  
ATOM    364  CA  GLU A  23       5.656  -2.194 -10.714  1.00  0.69           C  
ATOM    365  C   GLU A  23       5.658  -1.002  -9.780  1.00  0.69           C  
ATOM    366  O   GLU A  23       5.232  -1.147  -8.629  1.00  0.69           O  
ATOM    367  CB  GLU A  23       4.364  -2.231 -11.498  1.00  0.69           C  
ATOM    368  CG  GLU A  23       4.235  -3.363 -12.490  1.00  0.69           C  
ATOM    369  CD  GLU A  23       2.899  -3.359 -13.188  1.00  0.69           C  
ATOM    370  OE1 GLU A  23       1.892  -3.181 -12.525  1.00  0.69           O  
ATOM    371  OE2 GLU A  23       2.879  -3.522 -14.386  1.00  0.69           O  
ATOM    372  H   GLU A  23       4.964  -3.780  -9.471  1.00  0.69           H  
ATOM    373  HA  GLU A  23       6.499  -2.115 -11.397  1.00  0.69           H  
ATOM    374 1HB  GLU A  23       3.516  -2.241 -10.825  1.00  0.69           H  
ATOM    375 2HB  GLU A  23       4.328  -1.338 -12.053  1.00  0.69           H  
ATOM    376 1HG  GLU A  23       5.027  -3.270 -13.233  1.00  0.69           H  
ATOM    377 2HG  GLU A  23       4.371  -4.312 -11.966  1.00  0.69           H  
ATOM    378  N   ALA A  24       6.056   0.189 -10.248  1.00  0.66           N  
ATOM    379  CA  ALA A  24       6.048   1.308  -9.299  1.00  0.66           C  
ATOM    380  C   ALA A  24       5.695   2.711  -9.809  1.00  0.66           C  
ATOM    381  O   ALA A  24       5.889   3.090 -10.968  1.00  0.66           O  
ATOM    382  CB  ALA A  24       7.423   1.413  -8.657  1.00  0.66           C  
ATOM    383  H   ALA A  24       6.410   0.269 -11.200  1.00  0.66           H  
ATOM    384  HA  ALA A  24       5.314   1.059  -8.547  1.00  0.66           H  
ATOM    385 1HB  ALA A  24       7.383   2.181  -7.901  1.00  0.66           H  
ATOM    386 2HB  ALA A  24       7.684   0.465  -8.200  1.00  0.66           H  
ATOM    387 3HB  ALA A  24       8.168   1.671  -9.400  1.00  0.66           H  
ATOM    388  N   VAL A  25       5.234   3.511  -8.861  1.00  0.64           N  
ATOM    389  CA  VAL A  25       4.977   4.920  -9.094  1.00  0.64           C  
ATOM    390  C   VAL A  25       5.904   5.727  -8.181  1.00  0.64           C  
ATOM    391  O   VAL A  25       5.980   5.483  -6.970  1.00  0.64           O  
ATOM    392  CB  VAL A  25       3.497   5.254  -8.836  1.00  0.64           C  
ATOM    393  CG1 VAL A  25       3.247   6.716  -9.069  1.00  0.64           C  
ATOM    394  CG2 VAL A  25       2.612   4.388  -9.742  1.00  0.64           C  
ATOM    395  H   VAL A  25       5.074   3.107  -7.936  1.00  0.64           H  
ATOM    396  HA  VAL A  25       5.210   5.165 -10.130  1.00  0.64           H  
ATOM    397  HB  VAL A  25       3.258   5.044  -7.791  1.00  0.64           H  
ATOM    398 1HG1 VAL A  25       2.205   6.921  -8.870  1.00  0.64           H  
ATOM    399 2HG1 VAL A  25       3.872   7.317  -8.404  1.00  0.64           H  
ATOM    400 3HG1 VAL A  25       3.480   6.960 -10.108  1.00  0.64           H  
ATOM    401 1HG2 VAL A  25       1.562   4.612  -9.557  1.00  0.64           H  
ATOM    402 2HG2 VAL A  25       2.856   4.602 -10.775  1.00  0.64           H  
ATOM    403 3HG2 VAL A  25       2.789   3.330  -9.540  1.00  0.64           H  
ATOM    404  N   ILE A  26       6.649   6.653  -8.779  1.00  0.64           N  
ATOM    405  CA  ILE A  26       7.629   7.448  -8.042  1.00  0.64           C  
ATOM    406  C   ILE A  26       7.097   8.843  -7.786  1.00  0.64           C  
ATOM    407  O   ILE A  26       6.674   9.521  -8.715  1.00  0.64           O  
ATOM    408  CB  ILE A  26       8.933   7.599  -8.852  1.00  0.64           C  
ATOM    409  CG1 ILE A  26       9.545   6.231  -9.157  1.00  0.64           C  
ATOM    410  CG2 ILE A  26       9.926   8.506  -8.110  1.00  0.64           C  
ATOM    411  CD1 ILE A  26      10.636   6.311 -10.173  1.00  0.64           C  
ATOM    412  H   ILE A  26       6.524   6.813  -9.780  1.00  0.64           H  
ATOM    413  HA  ILE A  26       7.838   6.971  -7.087  1.00  0.64           H  
ATOM    414  HB  ILE A  26       8.693   8.050  -9.805  1.00  0.64           H  
ATOM    415 1HG1 ILE A  26       9.949   5.797  -8.258  1.00  0.64           H  
ATOM    416 2HG1 ILE A  26       8.767   5.572  -9.545  1.00  0.64           H  
ATOM    417 1HG2 ILE A  26      10.816   8.618  -8.718  1.00  0.64           H  
ATOM    418 2HG2 ILE A  26       9.483   9.484  -7.942  1.00  0.64           H  
ATOM    419 3HG2 ILE A  26      10.185   8.059  -7.149  1.00  0.64           H  
ATOM    420 1HD1 ILE A  26      11.017   5.321 -10.367  1.00  0.64           H  
ATOM    421 2HD1 ILE A  26      10.238   6.730 -11.101  1.00  0.64           H  
ATOM    422 3HD1 ILE A  26      11.436   6.947  -9.798  1.00  0.64           H  
ATOM    423  N   PHE A  27       7.115   9.272  -6.541  1.00  0.66           N  
ATOM    424  CA  PHE A  27       6.657  10.600  -6.206  1.00  0.66           C  
ATOM    425  C   PHE A  27       7.810  11.509  -5.861  1.00  0.66           C  
ATOM    426  O   PHE A  27       8.648  11.180  -5.017  1.00  0.66           O  
ATOM    427  CB  PHE A  27       5.742  10.578  -5.002  1.00  0.66           C  
ATOM    428  CG  PHE A  27       4.439   9.973  -5.185  1.00  0.66           C  
ATOM    429  CD1 PHE A  27       4.270   8.608  -5.107  1.00  0.66           C  
ATOM    430  CD2 PHE A  27       3.345  10.775  -5.382  1.00  0.66           C  
ATOM    431  CE1 PHE A  27       3.026   8.075  -5.248  1.00  0.66           C  
ATOM    432  CE2 PHE A  27       2.122  10.231  -5.507  1.00  0.66           C  
ATOM    433  CZ  PHE A  27       1.960   8.895  -5.439  1.00  0.66           C  
ATOM    434  H   PHE A  27       7.449   8.660  -5.811  1.00  0.66           H  
ATOM    435  HA  PHE A  27       6.125  11.002  -7.053  1.00  0.66           H  
ATOM    436 1HB  PHE A  27       6.242  10.050  -4.213  1.00  0.66           H  
ATOM    437 2HB  PHE A  27       5.593  11.601  -4.656  1.00  0.66           H  
ATOM    438  HD1 PHE A  27       5.138   7.958  -4.942  1.00  0.66           H  
ATOM    439  HD2 PHE A  27       3.473  11.860  -5.435  1.00  0.66           H  
ATOM    440  HE1 PHE A  27       2.890   7.010  -5.210  1.00  0.66           H  
ATOM    441  HE2 PHE A  27       1.277  10.851  -5.669  1.00  0.66           H  
ATOM    442  HZ  PHE A  27       0.985   8.500  -5.552  1.00  0.66           H  
ATOM    443  N   ASP A  28       7.843  12.670  -6.496  1.00  0.70           N  
ATOM    444  CA  ASP A  28       8.858  13.667  -6.176  1.00  0.70           C  
ATOM    445  C   ASP A  28      10.308  13.180  -6.077  1.00  0.70           C  
ATOM    446  O   ASP A  28      10.889  13.239  -4.992  1.00  0.70           O  
ATOM    447  CB  ASP A  28       8.515  14.360  -4.879  1.00  0.70           C  
ATOM    448  CG  ASP A  28       7.268  15.220  -5.004  1.00  0.70           C  
ATOM    449  OD1 ASP A  28       6.846  15.494  -6.105  1.00  0.70           O  
ATOM    450  OD2 ASP A  28       6.759  15.635  -4.015  1.00  0.70           O  
ATOM    451  H   ASP A  28       7.115  12.857  -7.190  1.00  0.70           H  
ATOM    452  HA  ASP A  28       8.817  14.435  -6.950  1.00  0.70           H  
ATOM    453 1HB  ASP A  28       8.371  13.623  -4.083  1.00  0.70           H  
ATOM    454 2HB  ASP A  28       9.356  14.987  -4.591  1.00  0.70           H  
ATOM    455  N   PRO A  29      10.934  12.710  -7.155  1.00  0.76           N  
ATOM    456  CA  PRO A  29      12.291  12.231  -7.143  1.00  0.76           C  
ATOM    457  C   PRO A  29      13.162  13.441  -6.779  1.00  0.76           C  
ATOM    458  O   PRO A  29      12.833  14.572  -7.125  1.00  0.76           O  
ATOM    459  CB  PRO A  29      12.469  11.704  -8.574  1.00  0.76           C  
ATOM    460  CG  PRO A  29      11.468  12.454  -9.382  1.00  0.76           C  
ATOM    461  CD  PRO A  29      10.296  12.702  -8.458  1.00  0.76           C  
ATOM    462  HA  PRO A  29      12.395  11.424  -6.416  1.00  0.76           H  
ATOM    463 1HB  PRO A  29      13.491  11.858  -8.907  1.00  0.76           H  
ATOM    464 2HB  PRO A  29      12.284  10.630  -8.603  1.00  0.76           H  
ATOM    465 1HG  PRO A  29      11.931  13.384  -9.713  1.00  0.76           H  
ATOM    466 2HG  PRO A  29      11.199  11.884 -10.278  1.00  0.76           H  
ATOM    467 1HD  PRO A  29       9.884  13.680  -8.691  1.00  0.76           H  
ATOM    468 2HD  PRO A  29       9.554  11.905  -8.523  1.00  0.76           H  
ATOM    469  N   GLY A  30      14.261  13.217  -6.077  1.00  0.81           N  
ATOM    470  CA  GLY A  30      15.114  14.322  -5.626  1.00  0.81           C  
ATOM    471  C   GLY A  30      16.165  14.671  -6.642  1.00  0.81           C  
ATOM    472  O   GLY A  30      15.913  14.532  -7.824  1.00  0.81           O  
ATOM    473  H   GLY A  30      14.504  12.271  -5.829  1.00  0.81           H  
ATOM    474 1HA  GLY A  30      14.491  15.198  -5.439  1.00  0.81           H  
ATOM    475 2HA  GLY A  30      15.589  14.053  -4.690  1.00  0.81           H  
ATOM    476  N   GLY A  31      17.320  15.185  -6.210  1.00  0.85           N  
ATOM    477  CA  GLY A  31      18.369  15.546  -7.173  1.00  0.85           C  
ATOM    478  C   GLY A  31      19.279  14.351  -7.499  1.00  0.85           C  
ATOM    479  O   GLY A  31      19.811  14.221  -8.605  1.00  0.85           O  
ATOM    480  H   GLY A  31      17.473  15.321  -5.220  1.00  0.85           H  
ATOM    481 1HA  GLY A  31      17.908  15.913  -8.089  1.00  0.85           H  
ATOM    482 2HA  GLY A  31      18.968  16.361  -6.770  1.00  0.85           H  
ATOM    483  N   ASP A  32      19.406  13.435  -6.547  1.00  0.86           N  
ATOM    484  CA  ASP A  32      20.291  12.282  -6.686  1.00  0.86           C  
ATOM    485  C   ASP A  32      19.670  11.142  -7.463  1.00  0.86           C  
ATOM    486  O   ASP A  32      19.404  10.061  -6.921  1.00  0.86           O  
ATOM    487  CB  ASP A  32      20.760  11.786  -5.329  1.00  0.86           C  
ATOM    488  CG  ASP A  32      21.788  12.665  -4.694  1.00  0.86           C  
ATOM    489  OD1 ASP A  32      22.647  13.134  -5.393  1.00  0.86           O  
ATOM    490  OD2 ASP A  32      21.700  12.898  -3.508  1.00  0.86           O  
ATOM    491  H   ASP A  32      18.904  13.568  -5.686  1.00  0.86           H  
ATOM    492  HA  ASP A  32      21.175  12.607  -7.237  1.00  0.86           H  
ATOM    493 1HB  ASP A  32      19.916  11.712  -4.655  1.00  0.86           H  
ATOM    494 2HB  ASP A  32      21.181  10.793  -5.435  1.00  0.86           H  
ATOM    495  N   ALA A  33      19.521  11.360  -8.762  1.00  0.84           N  
ATOM    496  CA  ALA A  33      18.888  10.379  -9.628  1.00  0.84           C  
ATOM    497  C   ALA A  33      19.567   9.047  -9.552  1.00  0.84           C  
ATOM    498  O   ALA A  33      18.904   8.021  -9.511  1.00  0.84           O  
ATOM    499  CB  ALA A  33      18.961  10.802 -11.072  1.00  0.84           C  
ATOM    500  H   ALA A  33      19.789  12.286  -9.107  1.00  0.84           H  
ATOM    501  HA  ALA A  33      17.850  10.270  -9.310  1.00  0.84           H  
ATOM    502 1HB  ALA A  33      18.461  10.043 -11.670  1.00  0.84           H  
ATOM    503 2HB  ALA A  33      18.507  11.752 -11.227  1.00  0.84           H  
ATOM    504 3HB  ALA A  33      20.003  10.875 -11.373  1.00  0.84           H  
ATOM    505  N   GLU A  34      20.890   9.056  -9.478  1.00  0.79           N  
ATOM    506  CA  GLU A  34      21.641   7.818  -9.447  1.00  0.79           C  
ATOM    507  C   GLU A  34      21.297   6.979  -8.224  1.00  0.79           C  
ATOM    508  O   GLU A  34      21.288   5.747  -8.287  1.00  0.79           O  
ATOM    509  CB  GLU A  34      23.142   8.115  -9.484  1.00  0.79           C  
ATOM    510  CG  GLU A  34      23.635   8.669 -10.819  1.00  0.79           C  
ATOM    511  CD  GLU A  34      25.114   9.004 -10.824  1.00  0.79           C  
ATOM    512  OE1 GLU A  34      25.726   8.946  -9.784  1.00  0.79           O  
ATOM    513  OE2 GLU A  34      25.627   9.315 -11.875  1.00  0.79           O  
ATOM    514  H   GLU A  34      21.378   9.941  -9.472  1.00  0.79           H  
ATOM    515  HA  GLU A  34      21.382   7.241 -10.335  1.00  0.79           H  
ATOM    516 1HB  GLU A  34      23.385   8.842  -8.708  1.00  0.79           H  
ATOM    517 2HB  GLU A  34      23.700   7.204  -9.265  1.00  0.79           H  
ATOM    518 1HG  GLU A  34      23.438   7.933 -11.599  1.00  0.79           H  
ATOM    519 2HG  GLU A  34      23.064   9.566 -11.055  1.00  0.79           H  
ATOM    520  N   ALA A  35      21.046   7.632  -7.082  1.00  0.74           N  
ATOM    521  CA  ALA A  35      20.736   6.883  -5.876  1.00  0.74           C  
ATOM    522  C   ALA A  35      19.359   6.265  -6.003  1.00  0.74           C  
ATOM    523  O   ALA A  35      19.140   5.119  -5.599  1.00  0.74           O  
ATOM    524  CB  ALA A  35      20.805   7.773  -4.655  1.00  0.74           C  
ATOM    525  H   ALA A  35      20.991   8.645  -7.068  1.00  0.74           H  
ATOM    526  HA  ALA A  35      21.464   6.078  -5.774  1.00  0.74           H  
ATOM    527 1HB  ALA A  35      20.578   7.191  -3.765  1.00  0.74           H  
ATOM    528 2HB  ALA A  35      21.803   8.199  -4.569  1.00  0.74           H  
ATOM    529 3HB  ALA A  35      20.084   8.569  -4.762  1.00  0.74           H  
ATOM    530  N   LEU A  36      18.428   7.028  -6.581  1.00  0.69           N  
ATOM    531  CA  LEU A  36      17.062   6.545  -6.718  1.00  0.69           C  
ATOM    532  C   LEU A  36      17.016   5.412  -7.734  1.00  0.69           C  
ATOM    533  O   LEU A  36      16.394   4.378  -7.498  1.00  0.69           O  
ATOM    534  CB  LEU A  36      16.116   7.675  -7.118  1.00  0.69           C  
ATOM    535  CG  LEU A  36      14.633   7.275  -7.197  1.00  0.69           C  
ATOM    536  CD1 LEU A  36      14.162   6.713  -5.825  1.00  0.69           C  
ATOM    537  CD2 LEU A  36      13.820   8.484  -7.562  1.00  0.69           C  
ATOM    538  H   LEU A  36      18.679   7.969  -6.897  1.00  0.69           H  
ATOM    539  HA  LEU A  36      16.736   6.156  -5.754  1.00  0.69           H  
ATOM    540 1HB  LEU A  36      16.222   8.484  -6.407  1.00  0.69           H  
ATOM    541 2HB  LEU A  36      16.419   8.044  -8.102  1.00  0.69           H  
ATOM    542  HG  LEU A  36      14.505   6.506  -7.949  1.00  0.69           H  
ATOM    543 1HD1 LEU A  36      13.112   6.432  -5.891  1.00  0.69           H  
ATOM    544 2HD1 LEU A  36      14.756   5.833  -5.568  1.00  0.69           H  
ATOM    545 3HD1 LEU A  36      14.285   7.468  -5.051  1.00  0.69           H  
ATOM    546 1HD2 LEU A  36      12.781   8.201  -7.619  1.00  0.69           H  
ATOM    547 2HD2 LEU A  36      13.946   9.255  -6.803  1.00  0.69           H  
ATOM    548 3HD2 LEU A  36      14.152   8.860  -8.518  1.00  0.69           H  
ATOM    549  N   ILE A  37      17.715   5.587  -8.850  1.00  0.65           N  
ATOM    550  CA  ILE A  37      17.778   4.583  -9.897  1.00  0.65           C  
ATOM    551  C   ILE A  37      18.400   3.306  -9.366  1.00  0.65           C  
ATOM    552  O   ILE A  37      17.873   2.213  -9.588  1.00  0.65           O  
ATOM    553  CB  ILE A  37      18.566   5.109 -11.099  1.00  0.65           C  
ATOM    554  CG1 ILE A  37      17.750   6.242 -11.792  1.00  0.65           C  
ATOM    555  CG2 ILE A  37      18.872   3.971 -12.032  1.00  0.65           C  
ATOM    556  CD1 ILE A  37      18.526   7.072 -12.772  1.00  0.65           C  
ATOM    557  H   ILE A  37      18.215   6.461  -8.987  1.00  0.65           H  
ATOM    558  HA  ILE A  37      16.765   4.362 -10.222  1.00  0.65           H  
ATOM    559  HB  ILE A  37      19.500   5.553 -10.750  1.00  0.65           H  
ATOM    560 1HG1 ILE A  37      16.946   5.793 -12.337  1.00  0.65           H  
ATOM    561 2HG1 ILE A  37      17.332   6.893 -11.030  1.00  0.65           H  
ATOM    562 1HG2 ILE A  37      19.442   4.345 -12.880  1.00  0.65           H  
ATOM    563 2HG2 ILE A  37      19.455   3.217 -11.506  1.00  0.65           H  
ATOM    564 3HG2 ILE A  37      17.943   3.534 -12.374  1.00  0.65           H  
ATOM    565 1HD1 ILE A  37      17.871   7.821 -13.217  1.00  0.65           H  
ATOM    566 2HD1 ILE A  37      19.348   7.567 -12.256  1.00  0.65           H  
ATOM    567 3HD1 ILE A  37      18.925   6.432 -13.550  1.00  0.65           H  
ATOM    568  N   THR A  38      19.502   3.436  -8.625  1.00  0.62           N  
ATOM    569  CA  THR A  38      20.145   2.275  -8.045  1.00  0.62           C  
ATOM    570  C   THR A  38      19.180   1.555  -7.114  1.00  0.62           C  
ATOM    571  O   THR A  38      19.057   0.330  -7.167  1.00  0.62           O  
ATOM    572  CB  THR A  38      21.405   2.669  -7.260  1.00  0.62           C  
ATOM    573  OG1 THR A  38      22.352   3.281  -8.144  1.00  0.62           O  
ATOM    574  CG2 THR A  38      22.012   1.448  -6.621  1.00  0.62           C  
ATOM    575  H   THR A  38      19.924   4.351  -8.469  1.00  0.62           H  
ATOM    576  HA  THR A  38      20.424   1.593  -8.846  1.00  0.62           H  
ATOM    577  HB  THR A  38      21.136   3.387  -6.482  1.00  0.62           H  
ATOM    578  HG1 THR A  38      22.007   4.167  -8.405  1.00  0.62           H  
ATOM    579 1HG2 THR A  38      22.898   1.736  -6.061  1.00  0.62           H  
ATOM    580 2HG2 THR A  38      21.280   1.010  -5.951  1.00  0.62           H  
ATOM    581 3HG2 THR A  38      22.283   0.726  -7.389  1.00  0.62           H  
ATOM    582  N   TRP A  39      18.464   2.317  -6.281  1.00  0.61           N  
ATOM    583  CA  TRP A  39      17.524   1.739  -5.337  1.00  0.61           C  
ATOM    584  C   TRP A  39      16.434   0.958  -6.077  1.00  0.61           C  
ATOM    585  O   TRP A  39      16.165  -0.202  -5.753  1.00  0.61           O  
ATOM    586  CB  TRP A  39      16.889   2.867  -4.511  1.00  0.61           C  
ATOM    587  CG  TRP A  39      15.998   2.413  -3.435  1.00  0.61           C  
ATOM    588  CD1 TRP A  39      16.377   2.094  -2.169  1.00  0.61           C  
ATOM    589  CD2 TRP A  39      14.580   2.207  -3.491  1.00  0.61           C  
ATOM    590  NE1 TRP A  39      15.297   1.702  -1.443  1.00  0.61           N  
ATOM    591  CE2 TRP A  39      14.188   1.761  -2.239  1.00  0.61           C  
ATOM    592  CE3 TRP A  39      13.629   2.355  -4.484  1.00  0.61           C  
ATOM    593  CZ2 TRP A  39      12.898   1.457  -1.959  1.00  0.61           C  
ATOM    594  CZ3 TRP A  39      12.327   2.041  -4.199  1.00  0.61           C  
ATOM    595  CH2 TRP A  39      11.959   1.601  -2.975  1.00  0.61           C  
ATOM    596  H   TRP A  39      18.605   3.327  -6.267  1.00  0.61           H  
ATOM    597  HA  TRP A  39      18.059   1.063  -4.676  1.00  0.61           H  
ATOM    598 1HB  TRP A  39      17.675   3.482  -4.075  1.00  0.61           H  
ATOM    599 2HB  TRP A  39      16.311   3.510  -5.165  1.00  0.61           H  
ATOM    600  HD1 TRP A  39      17.397   2.141  -1.796  1.00  0.61           H  
ATOM    601  HE1 TRP A  39      15.312   1.407  -0.477  1.00  0.61           H  
ATOM    602  HE3 TRP A  39      13.913   2.703  -5.464  1.00  0.61           H  
ATOM    603  HZ2 TRP A  39      12.622   1.107  -0.985  1.00  0.61           H  
ATOM    604  HZ3 TRP A  39      11.608   2.150  -4.975  1.00  0.61           H  
ATOM    605  HH2 TRP A  39      10.911   1.357  -2.791  1.00  0.61           H  
ATOM    606  N   LEU A  40      15.874   1.561  -7.125  1.00  0.60           N  
ATOM    607  CA  LEU A  40      14.818   0.930  -7.907  1.00  0.60           C  
ATOM    608  C   LEU A  40      15.320  -0.351  -8.561  1.00  0.60           C  
ATOM    609  O   LEU A  40      14.606  -1.364  -8.602  1.00  0.60           O  
ATOM    610  CB  LEU A  40      14.365   1.934  -8.973  1.00  0.60           C  
ATOM    611  CG  LEU A  40      13.588   3.147  -8.416  1.00  0.60           C  
ATOM    612  CD1 LEU A  40      13.466   4.207  -9.463  1.00  0.60           C  
ATOM    613  CD2 LEU A  40      12.215   2.686  -7.983  1.00  0.60           C  
ATOM    614  H   LEU A  40      16.158   2.513  -7.355  1.00  0.60           H  
ATOM    615  HA  LEU A  40      13.990   0.690  -7.249  1.00  0.60           H  
ATOM    616 1HB  LEU A  40      15.246   2.313  -9.479  1.00  0.60           H  
ATOM    617 2HB  LEU A  40      13.734   1.421  -9.701  1.00  0.60           H  
ATOM    618  HG  LEU A  40      14.115   3.568  -7.571  1.00  0.60           H  
ATOM    619 1HD1 LEU A  40      12.923   5.044  -9.048  1.00  0.60           H  
ATOM    620 2HD1 LEU A  40      14.456   4.532  -9.759  1.00  0.60           H  
ATOM    621 3HD1 LEU A  40      12.945   3.814 -10.315  1.00  0.60           H  
ATOM    622 1HD2 LEU A  40      11.661   3.532  -7.588  1.00  0.60           H  
ATOM    623 2HD2 LEU A  40      11.682   2.267  -8.828  1.00  0.60           H  
ATOM    624 3HD2 LEU A  40      12.321   1.928  -7.221  1.00  0.60           H  
ATOM    625  N   LYS A  41      16.562  -0.348  -9.038  1.00  0.59           N  
ATOM    626  CA  LYS A  41      17.101  -1.554  -9.639  1.00  0.59           C  
ATOM    627  C   LYS A  41      17.355  -2.640  -8.584  1.00  0.59           C  
ATOM    628  O   LYS A  41      17.009  -3.804  -8.790  1.00  0.59           O  
ATOM    629  CB  LYS A  41      18.362  -1.228 -10.441  1.00  0.59           C  
ATOM    630  CG  LYS A  41      18.078  -0.435 -11.742  1.00  0.59           C  
ATOM    631  CD  LYS A  41      19.354  -0.108 -12.496  1.00  0.59           C  
ATOM    632  CE  LYS A  41      19.061   0.608 -13.815  1.00  0.59           C  
ATOM    633  NZ  LYS A  41      20.317   0.949 -14.544  1.00  0.59           N  
ATOM    634  H   LYS A  41      17.125   0.505  -9.009  1.00  0.59           H  
ATOM    635  HA  LYS A  41      16.359  -1.943 -10.337  1.00  0.59           H  
ATOM    636 1HB  LYS A  41      19.033  -0.626  -9.821  1.00  0.59           H  
ATOM    637 2HB  LYS A  41      18.883  -2.147 -10.699  1.00  0.59           H  
ATOM    638 1HG  LYS A  41      17.423  -1.019 -12.388  1.00  0.59           H  
ATOM    639 2HG  LYS A  41      17.568   0.497 -11.490  1.00  0.59           H  
ATOM    640 1HD  LYS A  41      19.978   0.538 -11.874  1.00  0.59           H  
ATOM    641 2HD  LYS A  41      19.903  -1.025 -12.703  1.00  0.59           H  
ATOM    642 1HE  LYS A  41      18.453  -0.041 -14.443  1.00  0.59           H  
ATOM    643 2HE  LYS A  41      18.506   1.520 -13.617  1.00  0.59           H  
ATOM    644 1HZ  LYS A  41      20.095   1.414 -15.413  1.00  0.59           H  
ATOM    645 2HZ  LYS A  41      20.883   1.559 -13.972  1.00  0.59           H  
ATOM    646 3HZ  LYS A  41      20.830   0.101 -14.742  1.00  0.59           H  
ATOM    647  N   ARG A  42      17.884  -2.263  -7.415  1.00  0.59           N  
ATOM    648  CA  ARG A  42      18.168  -3.237  -6.353  1.00  0.59           C  
ATOM    649  C   ARG A  42      16.908  -3.907  -5.818  1.00  0.59           C  
ATOM    650  O   ARG A  42      16.914  -5.100  -5.502  1.00  0.59           O  
ATOM    651  CB  ARG A  42      18.917  -2.588  -5.202  1.00  0.59           C  
ATOM    652  CG  ARG A  42      20.374  -2.247  -5.490  1.00  0.59           C  
ATOM    653  CD  ARG A  42      21.007  -1.560  -4.338  1.00  0.59           C  
ATOM    654  NE  ARG A  42      22.411  -1.270  -4.583  1.00  0.59           N  
ATOM    655  CZ  ARG A  42      23.187  -0.507  -3.788  1.00  0.59           C  
ATOM    656  NH1 ARG A  42      22.683   0.039  -2.706  1.00  0.59           N  
ATOM    657  NH2 ARG A  42      24.455  -0.306  -4.101  1.00  0.59           N  
ATOM    658  H   ARG A  42      18.137  -1.286  -7.271  1.00  0.59           H  
ATOM    659  HA  ARG A  42      18.810  -4.009  -6.773  1.00  0.59           H  
ATOM    660 1HB  ARG A  42      18.413  -1.657  -4.933  1.00  0.59           H  
ATOM    661 2HB  ARG A  42      18.886  -3.241  -4.332  1.00  0.59           H  
ATOM    662 1HG  ARG A  42      20.926  -3.164  -5.686  1.00  0.59           H  
ATOM    663 2HG  ARG A  42      20.434  -1.598  -6.360  1.00  0.59           H  
ATOM    664 1HD  ARG A  42      20.490  -0.617  -4.156  1.00  0.59           H  
ATOM    665 2HD  ARG A  42      20.936  -2.189  -3.454  1.00  0.59           H  
ATOM    666  HE  ARG A  42      22.835  -1.673  -5.408  1.00  0.59           H  
ATOM    667 1HH1 ARG A  42      21.714  -0.115  -2.467  1.00  0.59           H  
ATOM    668 2HH1 ARG A  42      23.265   0.612  -2.112  1.00  0.59           H  
ATOM    669 1HH2 ARG A  42      24.843  -0.726  -4.935  1.00  0.59           H  
ATOM    670 2HH2 ARG A  42      25.036   0.266  -3.507  1.00  0.59           H  
ATOM    671  N   GLU A  43      15.809  -3.158  -5.786  1.00  0.59           N  
ATOM    672  CA  GLU A  43      14.526  -3.664  -5.313  1.00  0.59           C  
ATOM    673  C   GLU A  43      13.761  -4.385  -6.422  1.00  0.59           C  
ATOM    674  O   GLU A  43      12.639  -4.846  -6.211  1.00  0.59           O  
ATOM    675  CB  GLU A  43      13.667  -2.521  -4.764  1.00  0.59           C  
ATOM    676  CG  GLU A  43      14.211  -1.819  -3.515  1.00  0.59           C  
ATOM    677  CD  GLU A  43      14.251  -2.692  -2.283  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      13.253  -3.307  -1.989  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      15.270  -2.737  -1.629  1.00  0.59           O  
ATOM    680  H   GLU A  43      15.881  -2.172  -6.046  1.00  0.59           H  
ATOM    681  HA  GLU A  43      14.713  -4.378  -4.511  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      13.572  -1.751  -5.536  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      12.667  -2.886  -4.537  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      15.216  -1.452  -3.720  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      13.584  -0.965  -3.323  1.00  0.59           H  
ATOM    686  N   GLN A  44      14.364  -4.462  -7.613  1.00  0.58           N  
ATOM    687  CA  GLN A  44      13.782  -5.085  -8.786  1.00  0.58           C  
ATOM    688  C   GLN A  44      12.432  -4.497  -9.146  1.00  0.58           C  
ATOM    689  O   GLN A  44      11.510  -5.236  -9.490  1.00  0.58           O  
ATOM    690  CB  GLN A  44      13.634  -6.590  -8.570  1.00  0.58           C  
ATOM    691  CG  GLN A  44      14.937  -7.286  -8.277  1.00  0.58           C  
ATOM    692  CD  GLN A  44      14.787  -8.783  -8.151  1.00  0.58           C  
ATOM    693  OE1 GLN A  44      13.731  -9.321  -7.749  1.00  0.58           O  
ATOM    694  NE2 GLN A  44      15.861  -9.491  -8.495  1.00  0.58           N  
ATOM    695  H   GLN A  44      15.300  -4.084  -7.732  1.00  0.58           H  
ATOM    696  HA  GLN A  44      14.458  -4.914  -9.624  1.00  0.58           H  
ATOM    697 1HB  GLN A  44      12.957  -6.782  -7.745  1.00  0.58           H  
ATOM    698 2HB  GLN A  44      13.201  -7.040  -9.461  1.00  0.58           H  
ATOM    699 1HG  GLN A  44      15.635  -7.075  -9.088  1.00  0.58           H  
ATOM    700 2HG  GLN A  44      15.339  -6.901  -7.336  1.00  0.58           H  
ATOM    701 1HE2 GLN A  44      15.848 -10.490  -8.440  1.00  0.58           H  
ATOM    702 2HE2 GLN A  44      16.688  -9.018  -8.808  1.00  0.58           H  
ATOM    703  N   LEU A  45      12.319  -3.175  -9.090  1.00  0.58           N  
ATOM    704  CA  LEU A  45      11.066  -2.533  -9.428  1.00  0.58           C  
ATOM    705  C   LEU A  45      11.065  -1.997 -10.848  1.00  0.58           C  
ATOM    706  O   LEU A  45      12.107  -1.608 -11.380  1.00  0.58           O  
ATOM    707  CB  LEU A  45      10.754  -1.403  -8.445  1.00  0.58           C  
ATOM    708  CG  LEU A  45      10.606  -1.819  -6.972  1.00  0.58           C  
ATOM    709  CD1 LEU A  45      10.386  -0.585  -6.106  1.00  0.58           C  
ATOM    710  CD2 LEU A  45       9.449  -2.782  -6.845  1.00  0.58           C  
ATOM    711  H   LEU A  45      13.119  -2.604  -8.812  1.00  0.58           H  
ATOM    712  HA  LEU A  45      10.280  -3.273  -9.344  1.00  0.58           H  
ATOM    713 1HB  LEU A  45      11.561  -0.669  -8.502  1.00  0.58           H  
ATOM    714 2HB  LEU A  45       9.826  -0.923  -8.756  1.00  0.58           H  
ATOM    715  HG  LEU A  45      11.509  -2.309  -6.645  1.00  0.58           H  
ATOM    716 1HD1 LEU A  45      10.292  -0.887  -5.060  1.00  0.58           H  
ATOM    717 2HD1 LEU A  45      11.236   0.077  -6.213  1.00  0.58           H  
ATOM    718 3HD1 LEU A  45       9.477  -0.073  -6.419  1.00  0.58           H  
ATOM    719 1HD2 LEU A  45       9.341  -3.092  -5.806  1.00  0.58           H  
ATOM    720 2HD2 LEU A  45       8.534  -2.300  -7.181  1.00  0.58           H  
ATOM    721 3HD2 LEU A  45       9.649  -3.652  -7.462  1.00  0.58           H  
ATOM    722  N   THR A  46       9.876  -1.930 -11.436  1.00  0.58           N  
ATOM    723  CA  THR A  46       9.676  -1.359 -12.756  1.00  0.58           C  
ATOM    724  C   THR A  46       8.790  -0.119 -12.703  1.00  0.58           C  
ATOM    725  O   THR A  46       7.562  -0.233 -12.690  1.00  0.58           O  
ATOM    726  CB  THR A  46       8.998  -2.364 -13.706  1.00  0.58           C  
ATOM    727  OG1 THR A  46       9.791  -3.551 -13.822  1.00  0.58           O  
ATOM    728  CG2 THR A  46       8.797  -1.723 -15.065  1.00  0.58           C  
ATOM    729  H   THR A  46       9.080  -2.327 -10.943  1.00  0.58           H  
ATOM    730  HA  THR A  46      10.645  -1.106 -13.179  1.00  0.58           H  
ATOM    731  HB  THR A  46       8.023  -2.640 -13.302  1.00  0.58           H  
ATOM    732  HG1 THR A  46       9.775  -4.033 -12.986  1.00  0.58           H  
ATOM    733 1HG2 THR A  46       8.303  -2.427 -15.732  1.00  0.58           H  
ATOM    734 2HG2 THR A  46       8.176  -0.828 -14.956  1.00  0.58           H  
ATOM    735 3HG2 THR A  46       9.763  -1.443 -15.481  1.00  0.58           H  
ATOM    736  N   PRO A  47       9.362   1.085 -12.620  1.00  0.58           N  
ATOM    737  CA  PRO A  47       8.630   2.314 -12.590  1.00  0.58           C  
ATOM    738  C   PRO A  47       7.726   2.394 -13.794  1.00  0.58           C  
ATOM    739  O   PRO A  47       8.115   2.041 -14.907  1.00  0.58           O  
ATOM    740  CB  PRO A  47       9.733   3.363 -12.629  1.00  0.58           C  
ATOM    741  CG  PRO A  47      10.896   2.682 -12.002  1.00  0.58           C  
ATOM    742  CD  PRO A  47      10.811   1.254 -12.474  1.00  0.58           C  
ATOM    743  HA  PRO A  47       8.062   2.378 -11.660  1.00  0.58           H  
ATOM    744 1HB  PRO A  47       9.944   3.618 -13.664  1.00  0.58           H  
ATOM    745 2HB  PRO A  47       9.413   4.278 -12.113  1.00  0.58           H  
ATOM    746 1HG  PRO A  47      11.818   3.172 -12.287  1.00  0.58           H  
ATOM    747 2HG  PRO A  47      10.817   2.766 -10.917  1.00  0.58           H  
ATOM    748 1HD  PRO A  47      11.323   1.116 -13.433  1.00  0.58           H  
ATOM    749 2HD  PRO A  47      11.214   0.630 -11.687  1.00  0.58           H  
ATOM    750  N   LEU A  48       6.535   2.879 -13.555  1.00  0.58           N  
ATOM    751  CA  LEU A  48       5.523   3.088 -14.554  1.00  0.58           C  
ATOM    752  C   LEU A  48       5.374   4.568 -14.812  1.00  0.58           C  
ATOM    753  O   LEU A  48       5.118   4.986 -15.938  1.00  0.58           O  
ATOM    754  CB  LEU A  48       4.196   2.533 -14.057  1.00  0.58           C  
ATOM    755  CG  LEU A  48       4.192   1.082 -13.750  1.00  0.58           C  
ATOM    756  CD1 LEU A  48       2.867   0.783 -13.263  1.00  0.58           C  
ATOM    757  CD2 LEU A  48       4.567   0.261 -14.975  1.00  0.58           C  
ATOM    758  H   LEU A  48       6.312   3.089 -12.603  1.00  0.58           H  
ATOM    759  HA  LEU A  48       5.818   2.591 -15.477  1.00  0.58           H  
ATOM    760 1HB  LEU A  48       3.930   3.062 -13.140  1.00  0.58           H  
ATOM    761 2HB  LEU A  48       3.431   2.730 -14.805  1.00  0.58           H  
ATOM    762  HG  LEU A  48       4.906   0.867 -12.952  1.00  0.58           H  
ATOM    763 1HD1 LEU A  48       2.771  -0.255 -13.007  1.00  0.58           H  
ATOM    764 2HD1 LEU A  48       2.684   1.400 -12.381  1.00  0.58           H  
ATOM    765 3HD1 LEU A  48       2.142   1.020 -14.038  1.00  0.58           H  
ATOM    766 1HD2 LEU A  48       4.540  -0.803 -14.718  1.00  0.58           H  
ATOM    767 2HD2 LEU A  48       3.862   0.456 -15.779  1.00  0.58           H  
ATOM    768 3HD2 LEU A  48       5.575   0.531 -15.295  1.00  0.58           H  
ATOM    769  N   ALA A  49       5.504   5.361 -13.748  1.00  0.58           N  
ATOM    770  CA  ALA A  49       5.317   6.809 -13.874  1.00  0.58           C  
ATOM    771  C   ALA A  49       5.930   7.601 -12.741  1.00  0.58           C  
ATOM    772  O   ALA A  49       6.120   7.079 -11.636  1.00  0.58           O  
ATOM    773  CB  ALA A  49       3.849   7.157 -13.905  1.00  0.58           C  
ATOM    774  H   ALA A  49       5.705   4.925 -12.846  1.00  0.58           H  
ATOM    775  HA  ALA A  49       5.784   7.131 -14.806  1.00  0.58           H  
ATOM    776 1HB  ALA A  49       3.749   8.235 -14.026  1.00  0.58           H  
ATOM    777 2HB  ALA A  49       3.355   6.648 -14.734  1.00  0.58           H  
ATOM    778 3HB  ALA A  49       3.411   6.854 -12.967  1.00  0.58           H  
ATOM    779  N   ILE A  50       6.165   8.884 -13.016  1.00  0.58           N  
ATOM    780  CA  ILE A  50       6.552   9.833 -11.983  1.00  0.58           C  
ATOM    781  C   ILE A  50       5.424  10.826 -11.720  1.00  0.58           C  
ATOM    782  O   ILE A  50       4.890  11.429 -12.656  1.00  0.58           O  
ATOM    783  CB  ILE A  50       7.804  10.659 -12.355  1.00  0.58           C  
ATOM    784  CG1 ILE A  50       8.994   9.802 -12.550  1.00  0.58           C  
ATOM    785  CG2 ILE A  50       8.077  11.703 -11.275  1.00  0.58           C  
ATOM    786  CD1 ILE A  50      10.135  10.564 -13.126  1.00  0.58           C  
ATOM    787  H   ILE A  50       6.047   9.211 -13.979  1.00  0.58           H  
ATOM    788  HA  ILE A  50       6.757   9.288 -11.071  1.00  0.58           H  
ATOM    789  HB  ILE A  50       7.626  11.160 -13.301  1.00  0.58           H  
ATOM    790 1HG1 ILE A  50       9.299   9.367 -11.605  1.00  0.58           H  
ATOM    791 2HG1 ILE A  50       8.733   9.023 -13.221  1.00  0.58           H  
ATOM    792 1HG2 ILE A  50       8.944  12.292 -11.548  1.00  0.58           H  
ATOM    793 2HG2 ILE A  50       7.222  12.362 -11.166  1.00  0.58           H  
ATOM    794 3HG2 ILE A  50       8.261  11.191 -10.332  1.00  0.58           H  
ATOM    795 1HD1 ILE A  50      10.970   9.918 -13.286  1.00  0.58           H  
ATOM    796 2HD1 ILE A  50       9.814  10.979 -14.066  1.00  0.58           H  
ATOM    797 3HD1 ILE A  50      10.422  11.366 -12.457  1.00  0.58           H  
ATOM    798  N   LEU A  51       5.041  10.953 -10.462  1.00  0.59           N  
ATOM    799  CA  LEU A  51       4.020  11.909 -10.075  1.00  0.59           C  
ATOM    800  C   LEU A  51       4.692  13.025  -9.301  1.00  0.59           C  
ATOM    801  O   LEU A  51       5.399  12.768  -8.327  1.00  0.59           O  
ATOM    802  CB  LEU A  51       2.929  11.252  -9.210  1.00  0.59           C  
ATOM    803  CG  LEU A  51       2.166  10.081  -9.853  1.00  0.59           C  
ATOM    804  CD1 LEU A  51       1.122   9.535  -8.910  1.00  0.59           C  
ATOM    805  CD2 LEU A  51       1.567  10.538 -11.061  1.00  0.59           C  
ATOM    806  H   LEU A  51       5.515  10.404  -9.753  1.00  0.59           H  
ATOM    807  HA  LEU A  51       3.564  12.337 -10.966  1.00  0.59           H  
ATOM    808 1HB  LEU A  51       3.389  10.882  -8.302  1.00  0.59           H  
ATOM    809 2HB  LEU A  51       2.208  12.009  -8.944  1.00  0.59           H  
ATOM    810  HG  LEU A  51       2.859   9.290 -10.086  1.00  0.59           H  
ATOM    811 1HD1 LEU A  51       0.598   8.710  -9.382  1.00  0.59           H  
ATOM    812 2HD1 LEU A  51       1.608   9.188  -8.039  1.00  0.59           H  
ATOM    813 3HD1 LEU A  51       0.412  10.309  -8.651  1.00  0.59           H  
ATOM    814 1HD2 LEU A  51       1.053   9.735 -11.537  1.00  0.59           H  
ATOM    815 2HD2 LEU A  51       0.870  11.350 -10.848  1.00  0.59           H  
ATOM    816 3HD2 LEU A  51       2.364  10.877 -11.689  1.00  0.59           H  
ATOM    817  N   LEU A  52       4.499  14.252  -9.735  1.00  0.59           N  
ATOM    818  CA  LEU A  52       5.095  15.360  -9.021  1.00  0.59           C  
ATOM    819  C   LEU A  52       4.028  16.078  -8.214  1.00  0.59           C  
ATOM    820  O   LEU A  52       2.900  16.260  -8.689  1.00  0.59           O  
ATOM    821  CB  LEU A  52       5.725  16.303 -10.031  1.00  0.59           C  
ATOM    822  CG  LEU A  52       6.798  15.686 -10.919  1.00  0.59           C  
ATOM    823  CD1 LEU A  52       7.252  16.711 -11.959  1.00  0.59           C  
ATOM    824  CD2 LEU A  52       7.935  15.215 -10.038  1.00  0.59           C  
ATOM    825  H   LEU A  52       3.959  14.425 -10.587  1.00  0.59           H  
ATOM    826  HA  LEU A  52       5.860  14.993  -8.339  1.00  0.59           H  
ATOM    827 1HB  LEU A  52       4.934  16.627 -10.689  1.00  0.59           H  
ATOM    828 2HB  LEU A  52       6.147  17.171  -9.512  1.00  0.59           H  
ATOM    829  HG  LEU A  52       6.383  14.831 -11.454  1.00  0.59           H  
ATOM    830 1HD1 LEU A  52       8.016  16.277 -12.594  1.00  0.59           H  
ATOM    831 2HD1 LEU A  52       6.403  17.003 -12.565  1.00  0.59           H  
ATOM    832 3HD1 LEU A  52       7.646  17.582 -11.465  1.00  0.59           H  
ATOM    833 1HD2 LEU A  52       8.698  14.761 -10.644  1.00  0.59           H  
ATOM    834 2HD2 LEU A  52       8.359  16.059  -9.491  1.00  0.59           H  
ATOM    835 3HD2 LEU A  52       7.554  14.483  -9.326  1.00  0.59           H  
ATOM    836  N   THR A  53       4.387  16.542  -7.021  1.00  0.61           N  
ATOM    837  CA  THR A  53       3.429  17.323  -6.246  1.00  0.61           C  
ATOM    838  C   THR A  53       3.527  18.795  -6.618  1.00  0.61           C  
ATOM    839  O   THR A  53       2.598  19.574  -6.425  1.00  0.61           O  
ATOM    840  CB  THR A  53       3.657  17.158  -4.732  1.00  0.61           C  
ATOM    841  OG1 THR A  53       4.957  17.614  -4.395  1.00  0.61           O  
ATOM    842  CG2 THR A  53       3.465  15.707  -4.305  1.00  0.61           C  
ATOM    843  H   THR A  53       5.318  16.316  -6.641  1.00  0.61           H  
ATOM    844  HA  THR A  53       2.429  16.979  -6.473  1.00  0.61           H  
ATOM    845  HB  THR A  53       2.943  17.774  -4.207  1.00  0.61           H  
ATOM    846  HG1 THR A  53       5.585  16.848  -4.389  1.00  0.61           H  
ATOM    847 1HG2 THR A  53       3.623  15.616  -3.235  1.00  0.61           H  
ATOM    848 2HG2 THR A  53       2.458  15.394  -4.548  1.00  0.61           H  
ATOM    849 3HG2 THR A  53       4.185  15.078  -4.829  1.00  0.61           H  
ATOM    850  N   HIS A  54       4.672  19.188  -7.145  1.00  0.64           N  
ATOM    851  CA  HIS A  54       4.913  20.572  -7.532  1.00  0.64           C  
ATOM    852  C   HIS A  54       6.198  20.653  -8.333  1.00  0.64           C  
ATOM    853  O   HIS A  54       6.979  19.702  -8.343  1.00  0.64           O  
ATOM    854  CB  HIS A  54       4.947  21.488  -6.298  1.00  0.64           C  
ATOM    855  CG  HIS A  54       6.017  21.220  -5.311  1.00  0.64           C  
ATOM    856  ND1 HIS A  54       5.995  20.147  -4.445  1.00  0.64           N  
ATOM    857  CD2 HIS A  54       7.126  21.902  -5.028  1.00  0.64           C  
ATOM    858  CE1 HIS A  54       7.047  20.190  -3.679  1.00  0.64           C  
ATOM    859  NE2 HIS A  54       7.755  21.246  -4.002  1.00  0.64           N  
ATOM    860  H   HIS A  54       5.398  18.497  -7.271  1.00  0.64           H  
ATOM    861  HA  HIS A  54       4.106  20.922  -8.176  1.00  0.64           H  
ATOM    862 1HB  HIS A  54       5.072  22.520  -6.638  1.00  0.64           H  
ATOM    863 2HB  HIS A  54       4.005  21.452  -5.774  1.00  0.64           H  
ATOM    864  HD1 HIS A  54       5.341  19.385  -4.402  1.00  0.64           H  
ATOM    865  HD2 HIS A  54       7.534  22.812  -5.442  1.00  0.64           H  
ATOM    866  HE1 HIS A  54       7.200  19.424  -2.922  1.00  0.64           H  
ATOM    867  N   ALA A  55       6.454  21.779  -8.982  1.00  0.66           N  
ATOM    868  CA  ALA A  55       7.743  21.940  -9.623  1.00  0.66           C  
ATOM    869  C   ALA A  55       8.670  22.828  -8.804  1.00  0.66           C  
ATOM    870  O   ALA A  55       8.403  24.004  -8.575  1.00  0.66           O  
ATOM    871  CB  ALA A  55       7.583  22.504 -10.996  1.00  0.66           C  
ATOM    872  H   ALA A  55       5.779  22.546  -9.009  1.00  0.66           H  
ATOM    873  HA  ALA A  55       8.200  20.968  -9.698  1.00  0.66           H  
ATOM    874 1HB  ALA A  55       8.558  22.599 -11.463  1.00  0.66           H  
ATOM    875 2HB  ALA A  55       6.952  21.854 -11.597  1.00  0.66           H  
ATOM    876 3HB  ALA A  55       7.124  23.473 -10.914  1.00  0.66           H  
ATOM    877  N   HIS A  56       9.741  22.227  -8.333  1.00  0.69           N  
ATOM    878  CA  HIS A  56      10.782  22.868  -7.537  1.00  0.69           C  
ATOM    879  C   HIS A  56      11.983  21.974  -7.598  1.00  0.69           C  
ATOM    880  O   HIS A  56      11.834  20.756  -7.504  1.00  0.69           O  
ATOM    881  CB  HIS A  56      10.357  23.117  -6.091  1.00  0.69           C  
ATOM    882  CG  HIS A  56      11.375  23.813  -5.251  1.00  0.69           C  
ATOM    883  ND1 HIS A  56      12.436  23.147  -4.670  1.00  0.69           N  
ATOM    884  CD2 HIS A  56      11.497  25.107  -4.885  1.00  0.69           C  
ATOM    885  CE1 HIS A  56      13.145  24.004  -3.958  1.00  0.69           C  
ATOM    886  NE2 HIS A  56      12.600  25.200  -4.076  1.00  0.69           N  
ATOM    887  H   HIS A  56       9.850  21.248  -8.556  1.00  0.69           H  
ATOM    888  HA  HIS A  56      11.056  23.826  -7.976  1.00  0.69           H  
ATOM    889 1HB  HIS A  56       9.470  23.740  -6.091  1.00  0.69           H  
ATOM    890 2HB  HIS A  56      10.103  22.171  -5.614  1.00  0.69           H  
ATOM    891  HD2 HIS A  56      10.833  25.920  -5.174  1.00  0.69           H  
ATOM    892  HE1 HIS A  56      14.030  23.761  -3.379  1.00  0.69           H  
ATOM    893  HE2 HIS A  56      12.936  26.047  -3.643  1.00  0.69           H  
ATOM    894  N   PHE A  57      13.163  22.556  -7.658  1.00  0.73           N  
ATOM    895  CA  PHE A  57      14.416  21.818  -7.772  1.00  0.73           C  
ATOM    896  C   PHE A  57      14.521  20.599  -6.854  1.00  0.73           C  
ATOM    897  O   PHE A  57      14.942  19.517  -7.288  1.00  0.73           O  
ATOM    898  CB  PHE A  57      15.566  22.764  -7.477  1.00  0.73           C  
ATOM    899  CG  PHE A  57      16.926  22.165  -7.574  1.00  0.73           C  
ATOM    900  CD1 PHE A  57      17.510  21.939  -8.810  1.00  0.73           C  
ATOM    901  CD2 PHE A  57      17.637  21.844  -6.439  1.00  0.73           C  
ATOM    902  CE1 PHE A  57      18.767  21.397  -8.907  1.00  0.73           C  
ATOM    903  CE2 PHE A  57      18.895  21.302  -6.528  1.00  0.73           C  
ATOM    904  CZ  PHE A  57      19.461  21.075  -7.768  1.00  0.73           C  
ATOM    905  H   PHE A  57      13.202  23.577  -7.668  1.00  0.73           H  
ATOM    906  HA  PHE A  57      14.506  21.472  -8.802  1.00  0.73           H  
ATOM    907 1HB  PHE A  57      15.513  23.623  -8.138  1.00  0.73           H  
ATOM    908 2HB  PHE A  57      15.437  23.134  -6.466  1.00  0.73           H  
ATOM    909  HD1 PHE A  57      16.956  22.192  -9.713  1.00  0.73           H  
ATOM    910  HD2 PHE A  57      17.186  22.019  -5.457  1.00  0.73           H  
ATOM    911  HE1 PHE A  57      19.210  21.222  -9.879  1.00  0.73           H  
ATOM    912  HE2 PHE A  57      19.443  21.050  -5.621  1.00  0.73           H  
ATOM    913  HZ  PHE A  57      20.458  20.644  -7.841  1.00  0.73           H  
ATOM    914  N   ASP A  58      14.075  20.733  -5.609  1.00  0.76           N  
ATOM    915  CA  ASP A  58      14.234  19.664  -4.634  1.00  0.76           C  
ATOM    916  C   ASP A  58      13.240  18.513  -4.837  1.00  0.76           C  
ATOM    917  O   ASP A  58      13.342  17.490  -4.164  1.00  0.76           O  
ATOM    918  CB  ASP A  58      14.102  20.240  -3.230  1.00  0.76           C  
ATOM    919  CG  ASP A  58      15.296  21.144  -2.872  1.00  0.76           C  
ATOM    920  OD1 ASP A  58      16.351  20.945  -3.423  1.00  0.76           O  
ATOM    921  OD2 ASP A  58      15.134  22.020  -2.061  1.00  0.76           O  
ATOM    922  H   ASP A  58      13.640  21.613  -5.318  1.00  0.76           H  
ATOM    923  HA  ASP A  58      15.241  19.261  -4.742  1.00  0.76           H  
ATOM    924 1HB  ASP A  58      13.182  20.819  -3.156  1.00  0.76           H  
ATOM    925 2HB  ASP A  58      14.036  19.431  -2.506  1.00  0.76           H  
ATOM    926  N   HIS A  59      12.280  18.685  -5.746  1.00  0.78           N  
ATOM    927  CA  HIS A  59      11.300  17.655  -6.052  1.00  0.78           C  
ATOM    928  C   HIS A  59      11.293  17.270  -7.549  1.00  0.78           C  
ATOM    929  O   HIS A  59      10.589  16.334  -7.939  1.00  0.78           O  
ATOM    930  CB  HIS A  59       9.918  18.132  -5.589  1.00  0.78           C  
ATOM    931  CG  HIS A  59       9.898  18.403  -4.088  1.00  0.78           C  
ATOM    932  ND1 HIS A  59      10.337  19.601  -3.538  1.00  0.78           N  
ATOM    933  CD2 HIS A  59       9.503  17.638  -3.037  1.00  0.78           C  
ATOM    934  CE1 HIS A  59      10.207  19.554  -2.221  1.00  0.78           C  
ATOM    935  NE2 HIS A  59       9.702  18.381  -1.897  1.00  0.78           N  
ATOM    936  H   HIS A  59      12.235  19.550  -6.264  1.00  0.78           H  
ATOM    937  HA  HIS A  59      11.541  16.747  -5.498  1.00  0.78           H  
ATOM    938 1HB  HIS A  59       9.651  19.055  -6.115  1.00  0.78           H  
ATOM    939 2HB  HIS A  59       9.165  17.382  -5.829  1.00  0.78           H  
ATOM    940  HD1 HIS A  59      10.669  20.404  -4.036  1.00  0.78           H  
ATOM    941  HD2 HIS A  59       9.090  16.636  -2.954  1.00  0.78           H  
ATOM    942  HE1 HIS A  59      10.497  20.406  -1.599  1.00  0.78           H  
ATOM    943  N   ILE A  60      12.050  18.009  -8.393  1.00  0.79           N  
ATOM    944  CA  ILE A  60      12.070  17.672  -9.824  1.00  0.79           C  
ATOM    945  C   ILE A  60      13.472  17.447 -10.430  1.00  0.79           C  
ATOM    946  O   ILE A  60      13.570  17.011 -11.578  1.00  0.79           O  
ATOM    947  CB  ILE A  60      11.396  18.747 -10.705  1.00  0.79           C  
ATOM    948  CG1 ILE A  60      12.177  20.042 -10.653  1.00  0.79           C  
ATOM    949  CG2 ILE A  60      10.004  18.966 -10.259  1.00  0.79           C  
ATOM    950  CD1 ILE A  60      11.749  21.101 -11.612  1.00  0.79           C  
ATOM    951  H   ILE A  60      12.562  18.809  -8.035  1.00  0.79           H  
ATOM    952  HA  ILE A  60      11.501  16.761  -9.937  1.00  0.79           H  
ATOM    953  HB  ILE A  60      11.392  18.402 -11.740  1.00  0.79           H  
ATOM    954 1HG1 ILE A  60      12.102  20.417  -9.719  1.00  0.79           H  
ATOM    955 2HG1 ILE A  60      13.222  19.826 -10.850  1.00  0.79           H  
ATOM    956 1HG2 ILE A  60       9.542  19.696 -10.909  1.00  0.79           H  
ATOM    957 2HG2 ILE A  60       9.472  18.036 -10.315  1.00  0.79           H  
ATOM    958 3HG2 ILE A  60       9.996  19.320  -9.231  1.00  0.79           H  
ATOM    959 1HD1 ILE A  60      12.383  21.960 -11.467  1.00  0.79           H  
ATOM    960 2HD1 ILE A  60      11.856  20.742 -12.633  1.00  0.79           H  
ATOM    961 3HD1 ILE A  60      10.713  21.375 -11.423  1.00  0.79           H  
ATOM    962  N   GLY A  61      14.557  17.731  -9.697  1.00  0.80           N  
ATOM    963  CA  GLY A  61      15.915  17.648 -10.260  1.00  0.80           C  
ATOM    964  C   GLY A  61      16.218  16.375 -11.071  1.00  0.80           C  
ATOM    965  O   GLY A  61      16.635  16.452 -12.228  1.00  0.80           O  
ATOM    966  H   GLY A  61      14.466  18.093  -8.750  1.00  0.80           H  
ATOM    967 1HA  GLY A  61      16.089  18.522 -10.886  1.00  0.80           H  
ATOM    968 2HA  GLY A  61      16.627  17.719  -9.438  1.00  0.80           H  
ATOM    969  N   ALA A  62      15.981  15.210 -10.479  1.00  0.79           N  
ATOM    970  CA  ALA A  62      16.236  13.905 -11.085  1.00  0.79           C  
ATOM    971  C   ALA A  62      15.171  13.421 -12.051  1.00  0.79           C  
ATOM    972  O   ALA A  62      15.343  12.338 -12.617  1.00  0.79           O  
ATOM    973  CB  ALA A  62      16.346  12.850 -10.012  1.00  0.79           C  
ATOM    974  H   ALA A  62      15.655  15.207  -9.516  1.00  0.79           H  
ATOM    975  HA  ALA A  62      17.176  13.969 -11.633  1.00  0.79           H  
ATOM    976 1HB  ALA A  62      16.528  11.906 -10.458  1.00  0.79           H  
ATOM    977 2HB  ALA A  62      17.149  13.100  -9.326  1.00  0.79           H  
ATOM    978 3HB  ALA A  62      15.415  12.798  -9.480  1.00  0.79           H  
ATOM    979  N   VAL A  63      14.101  14.179 -12.274  1.00  0.78           N  
ATOM    980  CA  VAL A  63      13.042  13.676 -13.138  1.00  0.78           C  
ATOM    981  C   VAL A  63      13.543  13.300 -14.515  1.00  0.78           C  
ATOM    982  O   VAL A  63      13.223  12.219 -14.993  1.00  0.78           O  
ATOM    983  CB  VAL A  63      11.922  14.726 -13.291  1.00  0.78           C  
ATOM    984  CG1 VAL A  63      10.930  14.340 -14.370  1.00  0.78           C  
ATOM    985  CG2 VAL A  63      11.190  14.833 -12.027  1.00  0.78           C  
ATOM    986  H   VAL A  63      14.012  15.102 -11.844  1.00  0.78           H  
ATOM    987  HA  VAL A  63      12.619  12.786 -12.670  1.00  0.78           H  
ATOM    988  HB  VAL A  63      12.374  15.689 -13.549  1.00  0.78           H  
ATOM    989 1HG1 VAL A  63      10.156  15.105 -14.446  1.00  0.78           H  
ATOM    990 2HG1 VAL A  63      11.454  14.261 -15.321  1.00  0.78           H  
ATOM    991 3HG1 VAL A  63      10.471  13.389 -14.121  1.00  0.78           H  
ATOM    992 1HG2 VAL A  63      10.418  15.594 -12.115  1.00  0.78           H  
ATOM    993 2HG2 VAL A  63      10.741  13.882 -11.794  1.00  0.78           H  
ATOM    994 3HG2 VAL A  63      11.886  15.100 -11.261  1.00  0.78           H  
ATOM    995  N   ASP A  64      14.360  14.128 -15.158  1.00  0.76           N  
ATOM    996  CA  ASP A  64      14.806  13.727 -16.488  1.00  0.76           C  
ATOM    997  C   ASP A  64      15.603  12.432 -16.476  1.00  0.76           C  
ATOM    998  O   ASP A  64      15.380  11.547 -17.299  1.00  0.76           O  
ATOM    999  CB  ASP A  64      15.705  14.793 -17.090  1.00  0.76           C  
ATOM   1000  CG  ASP A  64      14.995  15.996 -17.484  1.00  0.76           C  
ATOM   1001  OD1 ASP A  64      13.793  15.966 -17.548  1.00  0.76           O  
ATOM   1002  OD2 ASP A  64      15.636  16.967 -17.744  1.00  0.76           O  
ATOM   1003  H   ASP A  64      14.642  15.005 -14.741  1.00  0.76           H  
ATOM   1004  HA  ASP A  64      13.929  13.589 -17.120  1.00  0.76           H  
ATOM   1005 1HB  ASP A  64      16.477  15.065 -16.368  1.00  0.76           H  
ATOM   1006 2HB  ASP A  64      16.209  14.380 -17.968  1.00  0.76           H  
ATOM   1007  N   ALA A  65      16.500  12.291 -15.503  1.00  0.74           N  
ATOM   1008  CA  ALA A  65      17.342  11.110 -15.429  1.00  0.74           C  
ATOM   1009  C   ALA A  65      16.523   9.856 -15.223  1.00  0.74           C  
ATOM   1010  O   ALA A  65      16.773   8.821 -15.851  1.00  0.74           O  
ATOM   1011  CB  ALA A  65      18.314  11.270 -14.298  1.00  0.74           C  
ATOM   1012  H   ALA A  65      16.604  13.026 -14.817  1.00  0.74           H  
ATOM   1013  HA  ALA A  65      17.881  11.013 -16.373  1.00  0.74           H  
ATOM   1014 1HB  ALA A  65      18.960  10.395 -14.235  1.00  0.74           H  
ATOM   1015 2HB  ALA A  65      18.916  12.163 -14.452  1.00  0.74           H  
ATOM   1016 3HB  ALA A  65      17.727  11.375 -13.403  1.00  0.74           H  
ATOM   1017  N   VAL A  66      15.515   9.959 -14.367  1.00  0.71           N  
ATOM   1018  CA  VAL A  66      14.672   8.828 -14.056  1.00  0.71           C  
ATOM   1019  C   VAL A  66      13.788   8.513 -15.257  1.00  0.71           C  
ATOM   1020  O   VAL A  66      13.656   7.351 -15.650  1.00  0.71           O  
ATOM   1021  CB  VAL A  66      13.852   9.124 -12.790  1.00  0.71           C  
ATOM   1022  CG1 VAL A  66      12.859   8.027 -12.518  1.00  0.71           C  
ATOM   1023  CG2 VAL A  66      14.789   9.256 -11.595  1.00  0.71           C  
ATOM   1024  H   VAL A  66      15.351  10.848 -13.890  1.00  0.71           H  
ATOM   1025  HA  VAL A  66      15.307   7.966 -13.854  1.00  0.71           H  
ATOM   1026  HB  VAL A  66      13.310  10.061 -12.942  1.00  0.71           H  
ATOM   1027 1HG1 VAL A  66      12.288   8.285 -11.631  1.00  0.71           H  
ATOM   1028 2HG1 VAL A  66      12.199   7.929 -13.365  1.00  0.71           H  
ATOM   1029 3HG1 VAL A  66      13.381   7.098 -12.353  1.00  0.71           H  
ATOM   1030 1HG2 VAL A  66      14.205   9.491 -10.714  1.00  0.71           H  
ATOM   1031 2HG2 VAL A  66      15.323   8.320 -11.445  1.00  0.71           H  
ATOM   1032 3HG2 VAL A  66      15.505  10.049 -11.773  1.00  0.71           H  
ATOM   1033  N   ARG A  67      13.211   9.543 -15.886  1.00  0.69           N  
ATOM   1034  CA  ARG A  67      12.358   9.296 -17.039  1.00  0.69           C  
ATOM   1035  C   ARG A  67      13.125   8.631 -18.166  1.00  0.69           C  
ATOM   1036  O   ARG A  67      12.624   7.679 -18.771  1.00  0.69           O  
ATOM   1037  CB  ARG A  67      11.762  10.577 -17.600  1.00  0.69           C  
ATOM   1038  CG  ARG A  67      10.704  11.245 -16.762  1.00  0.69           C  
ATOM   1039  CD  ARG A  67      10.195  12.481 -17.400  1.00  0.69           C  
ATOM   1040  NE  ARG A  67       9.407  12.192 -18.588  1.00  0.69           N  
ATOM   1041  CZ  ARG A  67       8.901  13.143 -19.428  1.00  0.69           C  
ATOM   1042  NH1 ARG A  67       9.077  14.432 -19.186  1.00  0.69           N  
ATOM   1043  NH2 ARG A  67       8.209  12.791 -20.478  1.00  0.69           N  
ATOM   1044  H   ARG A  67      13.345  10.497 -15.557  1.00  0.69           H  
ATOM   1045  HA  ARG A  67      11.549   8.651 -16.733  1.00  0.69           H  
ATOM   1046 1HB  ARG A  67      12.564  11.304 -17.755  1.00  0.69           H  
ATOM   1047 2HB  ARG A  67      11.319  10.367 -18.575  1.00  0.69           H  
ATOM   1048 1HG  ARG A  67       9.863  10.564 -16.623  1.00  0.69           H  
ATOM   1049 2HG  ARG A  67      11.118  11.501 -15.813  1.00  0.69           H  
ATOM   1050 1HD  ARG A  67       9.591  13.038 -16.710  1.00  0.69           H  
ATOM   1051 2HD  ARG A  67      11.046  13.095 -17.700  1.00  0.69           H  
ATOM   1052  HE  ARG A  67       9.196  11.187 -18.784  1.00  0.69           H  
ATOM   1053 1HH1 ARG A  67       9.593  14.733 -18.374  1.00  0.69           H  
ATOM   1054 2HH1 ARG A  67       8.624  15.137 -19.798  1.00  0.69           H  
ATOM   1055 1HH2 ARG A  67       8.023  11.819 -20.670  1.00  0.69           H  
ATOM   1056 2HH2 ARG A  67       7.815  13.495 -21.087  1.00  0.69           H  
ATOM   1057  N   ASP A  68      14.365   9.077 -18.414  1.00  0.67           N  
ATOM   1058  CA  ASP A  68      15.169   8.503 -19.485  1.00  0.67           C  
ATOM   1059  C   ASP A  68      15.633   7.093 -19.165  1.00  0.67           C  
ATOM   1060  O   ASP A  68      15.621   6.217 -20.031  1.00  0.67           O  
ATOM   1061  CB  ASP A  68      16.395   9.372 -19.781  1.00  0.67           C  
ATOM   1062  CG  ASP A  68      16.060  10.697 -20.482  1.00  0.67           C  
ATOM   1063  OD1 ASP A  68      14.933  10.874 -20.923  1.00  0.67           O  
ATOM   1064  OD2 ASP A  68      16.941  11.515 -20.635  1.00  0.67           O  
ATOM   1065  H   ASP A  68      14.741   9.860 -17.877  1.00  0.67           H  
ATOM   1066  HA  ASP A  68      14.556   8.460 -20.384  1.00  0.67           H  
ATOM   1067 1HB  ASP A  68      16.893   9.604 -18.833  1.00  0.67           H  
ATOM   1068 2HB  ASP A  68      17.100   8.812 -20.391  1.00  0.67           H  
ATOM   1069  N   THR A  69      15.995   6.855 -17.908  1.00  0.65           N  
ATOM   1070  CA  THR A  69      16.462   5.550 -17.479  1.00  0.65           C  
ATOM   1071  C   THR A  69      15.387   4.496 -17.610  1.00  0.65           C  
ATOM   1072  O   THR A  69      15.655   3.375 -18.051  1.00  0.65           O  
ATOM   1073  CB  THR A  69      16.938   5.591 -16.027  1.00  0.65           C  
ATOM   1074  OG1 THR A  69      18.041   6.497 -15.927  1.00  0.65           O  
ATOM   1075  CG2 THR A  69      17.345   4.217 -15.563  1.00  0.65           C  
ATOM   1076  H   THR A  69      15.995   7.610 -17.222  1.00  0.65           H  
ATOM   1077  HA  THR A  69      17.299   5.260 -18.111  1.00  0.65           H  
ATOM   1078  HB  THR A  69      16.128   5.956 -15.394  1.00  0.65           H  
ATOM   1079  HG1 THR A  69      17.711   7.409 -16.086  1.00  0.65           H  
ATOM   1080 1HG2 THR A  69      17.664   4.279 -14.547  1.00  0.65           H  
ATOM   1081 2HG2 THR A  69      16.493   3.544 -15.636  1.00  0.65           H  
ATOM   1082 3HG2 THR A  69      18.157   3.847 -16.181  1.00  0.65           H  
ATOM   1083  N   PHE A  70      14.169   4.844 -17.214  1.00  0.64           N  
ATOM   1084  CA  PHE A  70      13.096   3.878 -17.238  1.00  0.64           C  
ATOM   1085  C   PHE A  70      12.084   4.067 -18.379  1.00  0.64           C  
ATOM   1086  O   PHE A  70      11.174   3.253 -18.518  1.00  0.64           O  
ATOM   1087  CB  PHE A  70      12.386   3.919 -15.896  1.00  0.64           C  
ATOM   1088  CG  PHE A  70      13.302   3.585 -14.735  1.00  0.64           C  
ATOM   1089  CD1 PHE A  70      13.727   4.581 -13.888  1.00  0.64           C  
ATOM   1090  CD2 PHE A  70      13.758   2.290 -14.503  1.00  0.64           C  
ATOM   1091  CE1 PHE A  70      14.564   4.315 -12.832  1.00  0.64           C  
ATOM   1092  CE2 PHE A  70      14.610   2.017 -13.436  1.00  0.64           C  
ATOM   1093  CZ  PHE A  70      15.008   3.032 -12.603  1.00  0.64           C  
ATOM   1094  H   PHE A  70      14.001   5.782 -16.843  1.00  0.64           H  
ATOM   1095  HA  PHE A  70      13.539   2.890 -17.353  1.00  0.64           H  
ATOM   1096 1HB  PHE A  70      11.983   4.918 -15.732  1.00  0.64           H  
ATOM   1097 2HB  PHE A  70      11.551   3.219 -15.893  1.00  0.64           H  
ATOM   1098  HD1 PHE A  70      13.381   5.589 -14.067  1.00  0.64           H  
ATOM   1099  HD2 PHE A  70      13.440   1.485 -15.167  1.00  0.64           H  
ATOM   1100  HE1 PHE A  70      14.868   5.120 -12.177  1.00  0.64           H  
ATOM   1101  HE2 PHE A  70      14.961   0.999 -13.258  1.00  0.64           H  
ATOM   1102  HZ  PHE A  70      15.672   2.819 -11.765  1.00  0.64           H  
ATOM   1103  N   SER A  71      12.256   5.096 -19.221  1.00  0.64           N  
ATOM   1104  CA  SER A  71      11.319   5.399 -20.313  1.00  0.64           C  
ATOM   1105  C   SER A  71       9.888   5.562 -19.804  1.00  0.64           C  
ATOM   1106  O   SER A  71       8.956   4.921 -20.295  1.00  0.64           O  
ATOM   1107  CB  SER A  71      11.369   4.343 -21.404  1.00  0.64           C  
ATOM   1108  OG  SER A  71      12.642   4.275 -22.000  1.00  0.64           O  
ATOM   1109  H   SER A  71      13.017   5.750 -19.075  1.00  0.64           H  
ATOM   1110  HA  SER A  71      11.622   6.348 -20.758  1.00  0.64           H  
ATOM   1111 1HB  SER A  71      11.105   3.372 -20.996  1.00  0.64           H  
ATOM   1112 2HB  SER A  71      10.628   4.583 -22.163  1.00  0.64           H  
ATOM   1113  HG  SER A  71      13.261   4.061 -21.295  1.00  0.64           H  
ATOM   1114  N   ILE A  72       9.730   6.436 -18.812  1.00  0.63           N  
ATOM   1115  CA  ILE A  72       8.421   6.651 -18.196  1.00  0.63           C  
ATOM   1116  C   ILE A  72       7.916   8.095 -18.291  1.00  0.63           C  
ATOM   1117  O   ILE A  72       8.723   9.026 -18.415  1.00  0.63           O  
ATOM   1118  CB  ILE A  72       8.444   6.223 -16.709  1.00  0.63           C  
ATOM   1119  CG1 ILE A  72       9.462   6.987 -15.948  1.00  0.63           C  
ATOM   1120  CG2 ILE A  72       8.674   4.756 -16.577  1.00  0.63           C  
ATOM   1121  CD1 ILE A  72       9.402   6.700 -14.494  1.00  0.63           C  
ATOM   1122  H   ILE A  72      10.567   6.931 -18.506  1.00  0.63           H  
ATOM   1123  HA  ILE A  72       7.739   5.990 -18.714  1.00  0.63           H  
ATOM   1124  HB  ILE A  72       7.496   6.457 -16.256  1.00  0.63           H  
ATOM   1125 1HG1 ILE A  72      10.452   6.730 -16.317  1.00  0.63           H  
ATOM   1126 2HG1 ILE A  72       9.288   8.053 -16.098  1.00  0.63           H  
ATOM   1127 1HG2 ILE A  72       8.658   4.490 -15.535  1.00  0.63           H  
ATOM   1128 2HG2 ILE A  72       7.888   4.214 -17.102  1.00  0.63           H  
ATOM   1129 3HG2 ILE A  72       9.623   4.496 -16.996  1.00  0.63           H  
ATOM   1130 1HD1 ILE A  72      10.150   7.273 -13.976  1.00  0.63           H  
ATOM   1131 2HD1 ILE A  72       8.421   6.952 -14.118  1.00  0.63           H  
ATOM   1132 3HD1 ILE A  72       9.582   5.663 -14.342  1.00  0.63           H  
ATOM   1133  N   PRO A  73       6.578   8.278 -18.323  1.00  0.63           N  
ATOM   1134  CA  PRO A  73       5.871   9.535 -18.319  1.00  0.63           C  
ATOM   1135  C   PRO A  73       5.890  10.229 -16.978  1.00  0.63           C  
ATOM   1136  O   PRO A  73       6.038   9.577 -15.934  1.00  0.63           O  
ATOM   1137  CB  PRO A  73       4.437   9.131 -18.681  1.00  0.63           C  
ATOM   1138  CG  PRO A  73       4.305   7.721 -18.207  1.00  0.63           C  
ATOM   1139  CD  PRO A  73       5.661   7.110 -18.457  1.00  0.63           C  
ATOM   1140  HA  PRO A  73       6.317  10.164 -19.090  1.00  0.63           H  
ATOM   1141 1HB  PRO A  73       3.734   9.810 -18.183  1.00  0.63           H  
ATOM   1142 2HB  PRO A  73       4.276   9.251 -19.765  1.00  0.63           H  
ATOM   1143 1HG  PRO A  73       4.024   7.701 -17.141  1.00  0.63           H  
ATOM   1144 2HG  PRO A  73       3.498   7.210 -18.753  1.00  0.63           H  
ATOM   1145 1HD  PRO A  73       5.826   6.363 -17.708  1.00  0.63           H  
ATOM   1146 2HD  PRO A  73       5.704   6.697 -19.476  1.00  0.63           H  
ATOM   1147  N   VAL A  74       5.665  11.533 -17.023  1.00  0.63           N  
ATOM   1148  CA  VAL A  74       5.537  12.317 -15.805  1.00  0.63           C  
ATOM   1149  C   VAL A  74       4.237  13.121 -15.788  1.00  0.63           C  
ATOM   1150  O   VAL A  74       3.839  13.739 -16.799  1.00  0.63           O  
ATOM   1151  CB  VAL A  74       6.728  13.276 -15.684  1.00  0.63           C  
ATOM   1152  CG1 VAL A  74       6.687  14.173 -16.771  1.00  0.63           C  
ATOM   1153  CG2 VAL A  74       6.707  14.043 -14.360  1.00  0.63           C  
ATOM   1154  H   VAL A  74       5.598  11.969 -17.947  1.00  0.63           H  
ATOM   1155  HA  VAL A  74       5.543  11.639 -14.958  1.00  0.63           H  
ATOM   1156  HB  VAL A  74       7.634  12.695 -15.739  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  74       7.533  14.862 -16.730  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  74       6.699  13.622 -17.710  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  74       5.759  14.702 -16.660  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  74       7.574  14.691 -14.318  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  74       5.806  14.646 -14.282  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  74       6.738  13.345 -13.531  1.00  0.63           H  
ATOM   1163  N   TYR A  75       3.625  13.141 -14.606  1.00  0.64           N  
ATOM   1164  CA  TYR A  75       2.395  13.871 -14.354  1.00  0.64           C  
ATOM   1165  C   TYR A  75       2.669  15.094 -13.481  1.00  0.64           C  
ATOM   1166  O   TYR A  75       3.399  15.023 -12.484  1.00  0.64           O  
ATOM   1167  CB  TYR A  75       1.408  12.972 -13.630  1.00  0.64           C  
ATOM   1168  CG  TYR A  75       0.925  11.779 -14.407  1.00  0.64           C  
ATOM   1169  CD1 TYR A  75       1.717  10.639 -14.512  1.00  0.64           C  
ATOM   1170  CD2 TYR A  75      -0.317  11.802 -14.974  1.00  0.64           C  
ATOM   1171  CE1 TYR A  75       1.252   9.546 -15.206  1.00  0.64           C  
ATOM   1172  CE2 TYR A  75      -0.779  10.711 -15.666  1.00  0.64           C  
ATOM   1173  CZ  TYR A  75       0.000   9.584 -15.781  1.00  0.64           C  
ATOM   1174  OH  TYR A  75      -0.465   8.488 -16.468  1.00  0.64           O  
ATOM   1175  H   TYR A  75       4.039  12.592 -13.851  1.00  0.64           H  
ATOM   1176  HA  TYR A  75       1.979  14.203 -15.300  1.00  0.64           H  
ATOM   1177 1HB  TYR A  75       1.848  12.663 -12.727  1.00  0.64           H  
ATOM   1178 2HB  TYR A  75       0.543  13.562 -13.373  1.00  0.64           H  
ATOM   1179  HD1 TYR A  75       2.707  10.614 -14.050  1.00  0.64           H  
ATOM   1180  HD2 TYR A  75      -0.937  12.691 -14.885  1.00  0.64           H  
ATOM   1181  HE1 TYR A  75       1.860   8.654 -15.299  1.00  0.64           H  
ATOM   1182  HE2 TYR A  75      -1.769  10.738 -16.123  1.00  0.64           H  
ATOM   1183  HH  TYR A  75      -1.316   8.693 -16.862  1.00  0.64           H  
ATOM   1184  N   LEU A  76       2.041  16.207 -13.830  1.00  0.64           N  
ATOM   1185  CA  LEU A  76       2.199  17.437 -13.053  1.00  0.64           C  
ATOM   1186  C   LEU A  76       0.970  18.325 -13.140  1.00  0.64           C  
ATOM   1187  O   LEU A  76       0.359  18.455 -14.188  1.00  0.64           O  
ATOM   1188  CB  LEU A  76       3.449  18.193 -13.512  1.00  0.64           C  
ATOM   1189  CG  LEU A  76       3.778  19.549 -12.816  1.00  0.64           C  
ATOM   1190  CD1 LEU A  76       4.156  19.358 -11.338  1.00  0.64           C  
ATOM   1191  CD2 LEU A  76       4.928  20.177 -13.538  1.00  0.64           C  
ATOM   1192  H   LEU A  76       1.467  16.196 -14.678  1.00  0.64           H  
ATOM   1193  HA  LEU A  76       2.338  17.162 -12.007  1.00  0.64           H  
ATOM   1194 1HB  LEU A  76       4.304  17.541 -13.390  1.00  0.64           H  
ATOM   1195 2HB  LEU A  76       3.336  18.405 -14.573  1.00  0.64           H  
ATOM   1196  HG  LEU A  76       2.916  20.187 -12.872  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  76       4.376  20.320 -10.891  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  76       3.336  18.889 -10.794  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  76       5.030  18.744 -11.279  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  76       5.170  21.135 -13.092  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  76       5.786  19.521 -13.466  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  76       4.659  20.314 -14.572  1.00  0.64           H  
ATOM   1203  N   HIS A  77       0.571  18.915 -12.042  1.00  0.65           N  
ATOM   1204  CA  HIS A  77      -0.559  19.822 -12.082  1.00  0.65           C  
ATOM   1205  C   HIS A  77      -0.311  20.938 -13.077  1.00  0.65           C  
ATOM   1206  O   HIS A  77       0.828  21.372 -13.289  1.00  0.65           O  
ATOM   1207  CB  HIS A  77      -0.841  20.388 -10.692  1.00  0.65           C  
ATOM   1208  CG  HIS A  77      -2.139  21.211 -10.540  1.00  0.65           C  
ATOM   1209  ND1 HIS A  77      -2.213  22.530 -10.883  1.00  0.65           N  
ATOM   1210  CD2 HIS A  77      -3.380  20.873 -10.107  1.00  0.65           C  
ATOM   1211  CE1 HIS A  77      -3.428  22.985 -10.662  1.00  0.65           C  
ATOM   1212  NE2 HIS A  77      -4.167  21.999 -10.200  1.00  0.65           N  
ATOM   1213  H   HIS A  77       1.068  18.776 -11.174  1.00  0.65           H  
ATOM   1214  HA  HIS A  77      -1.442  19.295 -12.406  1.00  0.65           H  
ATOM   1215 1HB  HIS A  77      -0.862  19.566 -10.012  1.00  0.65           H  
ATOM   1216 2HB  HIS A  77      -0.011  21.030 -10.398  1.00  0.65           H  
ATOM   1217  HD1 HIS A  77      -1.447  23.071 -11.265  1.00  0.65           H  
ATOM   1218  HD2 HIS A  77      -3.811  19.941  -9.743  1.00  0.65           H  
ATOM   1219  HE1 HIS A  77      -3.668  24.025 -10.877  1.00  0.65           H  
ATOM   1220  N   THR A  78      -1.383  21.379 -13.720  1.00  0.67           N  
ATOM   1221  CA  THR A  78      -1.258  22.524 -14.599  1.00  0.67           C  
ATOM   1222  C   THR A  78      -0.707  23.687 -13.770  1.00  0.67           C  
ATOM   1223  O   THR A  78      -0.441  23.538 -12.578  1.00  0.67           O  
ATOM   1224  CB  THR A  78      -2.578  22.906 -15.285  1.00  0.67           C  
ATOM   1225  OG1 THR A  78      -2.309  23.990 -16.206  1.00  0.67           O  
ATOM   1226  CG2 THR A  78      -3.616  23.309 -14.263  1.00  0.67           C  
ATOM   1227  H   THR A  78      -2.282  20.919 -13.558  1.00  0.67           H  
ATOM   1228  HA  THR A  78      -0.535  22.290 -15.380  1.00  0.67           H  
ATOM   1229  HB  THR A  78      -2.952  22.049 -15.850  1.00  0.67           H  
ATOM   1230  HG1 THR A  78      -3.123  24.224 -16.666  1.00  0.67           H  
ATOM   1231 1HG2 THR A  78      -4.543  23.577 -14.765  1.00  0.67           H  
ATOM   1232 2HG2 THR A  78      -3.798  22.467 -13.588  1.00  0.67           H  
ATOM   1233 3HG2 THR A  78      -3.258  24.150 -13.695  1.00  0.67           H  
ATOM   1234  N   LYS A  79      -0.449  24.823 -14.411  1.00  0.69           N  
ATOM   1235  CA  LYS A  79       0.214  26.000 -13.790  1.00  0.69           C  
ATOM   1236  C   LYS A  79       1.727  25.747 -13.544  1.00  0.69           C  
ATOM   1237  O   LYS A  79       2.590  26.464 -14.057  1.00  0.69           O  
ATOM   1238  CB  LYS A  79      -0.444  26.396 -12.437  1.00  0.69           C  
ATOM   1239  CG  LYS A  79      -1.879  26.904 -12.501  1.00  0.69           C  
ATOM   1240  CD  LYS A  79      -2.382  27.224 -11.093  1.00  0.69           C  
ATOM   1241  CE  LYS A  79      -3.832  27.674 -11.095  1.00  0.69           C  
ATOM   1242  NZ  LYS A  79      -4.010  28.980 -11.793  1.00  0.69           N  
ATOM   1243  H   LYS A  79      -0.776  24.852 -15.370  1.00  0.69           H  
ATOM   1244  HA  LYS A  79       0.125  26.844 -14.477  1.00  0.69           H  
ATOM   1245 1HB  LYS A  79      -0.379  25.628 -11.693  1.00  0.69           H  
ATOM   1246 2HB  LYS A  79       0.127  27.230 -12.028  1.00  0.69           H  
ATOM   1247 1HG  LYS A  79      -1.926  27.803 -13.114  1.00  0.69           H  
ATOM   1248 2HG  LYS A  79      -2.517  26.153 -12.940  1.00  0.69           H  
ATOM   1249 1HD  LYS A  79      -2.292  26.333 -10.465  1.00  0.69           H  
ATOM   1250 2HD  LYS A  79      -1.766  28.010 -10.655  1.00  0.69           H  
ATOM   1251 1HE  LYS A  79      -4.437  26.917 -11.591  1.00  0.69           H  
ATOM   1252 2HE  LYS A  79      -4.170  27.773 -10.061  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  79      -4.984  29.247 -11.770  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  79      -3.456  29.685 -11.324  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  79      -3.707  28.896 -12.752  1.00  0.69           H  
ATOM   1256  N   GLU A  80       2.037  24.669 -12.818  1.00  0.70           N  
ATOM   1257  CA  GLU A  80       3.396  24.233 -12.480  1.00  0.70           C  
ATOM   1258  C   GLU A  80       4.207  23.836 -13.722  1.00  0.70           C  
ATOM   1259  O   GLU A  80       5.439  23.859 -13.686  1.00  0.70           O  
ATOM   1260  CB  GLU A  80       3.361  23.061 -11.494  1.00  0.70           C  
ATOM   1261  CG  GLU A  80       2.819  23.380 -10.103  1.00  0.70           C  
ATOM   1262  CD  GLU A  80       3.665  24.304  -9.228  1.00  0.70           C  
ATOM   1263  OE1 GLU A  80       4.832  24.059  -9.096  1.00  0.70           O  
ATOM   1264  OE2 GLU A  80       3.126  25.224  -8.624  1.00  0.70           O  
ATOM   1265  H   GLU A  80       1.257  24.125 -12.461  1.00  0.70           H  
ATOM   1266  HA  GLU A  80       3.909  25.065 -11.997  1.00  0.70           H  
ATOM   1267 1HB  GLU A  80       2.750  22.270 -11.901  1.00  0.70           H  
ATOM   1268 2HB  GLU A  80       4.368  22.673 -11.368  1.00  0.70           H  
ATOM   1269 1HG  GLU A  80       1.891  23.860 -10.288  1.00  0.70           H  
ATOM   1270 2HG  GLU A  80       2.614  22.449  -9.571  1.00  0.70           H  
ATOM   1271  N   ARG A  81       3.526  23.451 -14.808  1.00  0.72           N  
ATOM   1272  CA  ARG A  81       4.200  23.056 -16.050  1.00  0.72           C  
ATOM   1273  C   ARG A  81       5.252  24.072 -16.484  1.00  0.72           C  
ATOM   1274  O   ARG A  81       6.360  23.711 -16.854  1.00  0.72           O  
ATOM   1275  CB  ARG A  81       3.206  22.905 -17.186  1.00  0.72           C  
ATOM   1276  CG  ARG A  81       3.830  22.476 -18.511  1.00  0.72           C  
ATOM   1277  CD  ARG A  81       2.819  22.372 -19.589  1.00  0.72           C  
ATOM   1278  NE  ARG A  81       3.402  22.008 -20.864  1.00  0.72           N  
ATOM   1279  CZ  ARG A  81       3.630  20.738 -21.259  1.00  0.72           C  
ATOM   1280  NH1 ARG A  81       3.330  19.744 -20.464  1.00  0.72           N  
ATOM   1281  NH2 ARG A  81       4.159  20.497 -22.444  1.00  0.72           N  
ATOM   1282  H   ARG A  81       2.516  23.436 -14.756  1.00  0.72           H  
ATOM   1283  HA  ARG A  81       4.696  22.103 -15.891  1.00  0.72           H  
ATOM   1284 1HB  ARG A  81       2.456  22.169 -16.910  1.00  0.72           H  
ATOM   1285 2HB  ARG A  81       2.690  23.849 -17.352  1.00  0.72           H  
ATOM   1286 1HG  ARG A  81       4.586  23.207 -18.812  1.00  0.72           H  
ATOM   1287 2HG  ARG A  81       4.302  21.499 -18.388  1.00  0.72           H  
ATOM   1288 1HD  ARG A  81       2.113  21.618 -19.331  1.00  0.72           H  
ATOM   1289 2HD  ARG A  81       2.305  23.326 -19.704  1.00  0.72           H  
ATOM   1290  HE  ARG A  81       3.651  22.755 -21.502  1.00  0.72           H  
ATOM   1291 1HH1 ARG A  81       2.933  19.924 -19.558  1.00  0.72           H  
ATOM   1292 2HH1 ARG A  81       3.523  18.770 -20.751  1.00  0.72           H  
ATOM   1293 1HH2 ARG A  81       4.396  21.264 -23.056  1.00  0.72           H  
ATOM   1294 2HH2 ARG A  81       4.331  19.544 -22.738  1.00  0.72           H  
ATOM   1295  N   HIS A  82       4.914  25.355 -16.433  1.00  0.73           N  
ATOM   1296  CA  HIS A  82       5.871  26.398 -16.791  1.00  0.73           C  
ATOM   1297  C   HIS A  82       7.085  26.352 -15.861  1.00  0.73           C  
ATOM   1298  O   HIS A  82       8.239  26.407 -16.297  1.00  0.73           O  
ATOM   1299  CB  HIS A  82       5.206  27.778 -16.763  1.00  0.73           C  
ATOM   1300  CG  HIS A  82       6.129  28.907 -17.051  1.00  0.73           C  
ATOM   1301  ND1 HIS A  82       6.663  29.148 -18.301  1.00  0.73           N  
ATOM   1302  CD2 HIS A  82       6.599  29.871 -16.247  1.00  0.73           C  
ATOM   1303  CE1 HIS A  82       7.444  30.216 -18.240  1.00  0.73           C  
ATOM   1304  NE2 HIS A  82       7.422  30.674 -17.004  1.00  0.73           N  
ATOM   1305  H   HIS A  82       3.988  25.615 -16.115  1.00  0.73           H  
ATOM   1306  HA  HIS A  82       6.233  26.224 -17.804  1.00  0.73           H  
ATOM   1307 1HB  HIS A  82       4.406  27.801 -17.501  1.00  0.73           H  
ATOM   1308 2HB  HIS A  82       4.749  27.946 -15.795  1.00  0.73           H  
ATOM   1309  HD2 HIS A  82       6.360  29.978 -15.195  1.00  0.73           H  
ATOM   1310  HE1 HIS A  82       8.007  30.643 -19.068  1.00  0.73           H  
ATOM   1311  HE2 HIS A  82       7.928  31.484 -16.663  1.00  0.73           H  
ATOM   1312  N   TRP A  83       6.822  26.240 -14.568  1.00  0.75           N  
ATOM   1313  CA  TRP A  83       7.877  26.251 -13.571  1.00  0.75           C  
ATOM   1314  C   TRP A  83       8.829  25.088 -13.818  1.00  0.75           C  
ATOM   1315  O   TRP A  83      10.038  25.263 -13.774  1.00  0.75           O  
ATOM   1316  CB  TRP A  83       7.258  26.173 -12.183  1.00  0.75           C  
ATOM   1317  CG  TRP A  83       6.382  27.339 -11.939  1.00  0.75           C  
ATOM   1318  CD1 TRP A  83       5.392  27.756 -12.772  1.00  0.75           C  
ATOM   1319  CD2 TRP A  83       6.387  28.258 -10.838  1.00  0.75           C  
ATOM   1320  NE1 TRP A  83       4.798  28.876 -12.280  1.00  0.75           N  
ATOM   1321  CE2 TRP A  83       5.397  29.208 -11.102  1.00  0.75           C  
ATOM   1322  CE3 TRP A  83       7.142  28.367  -9.678  1.00  0.75           C  
ATOM   1323  CZ2 TRP A  83       5.158  30.256 -10.257  1.00  0.75           C  
ATOM   1324  CZ3 TRP A  83       6.899  29.418  -8.840  1.00  0.75           C  
ATOM   1325  CH2 TRP A  83       5.934  30.341  -9.125  1.00  0.75           C  
ATOM   1326  H   TRP A  83       5.860  26.148 -14.270  1.00  0.75           H  
ATOM   1327  HA  TRP A  83       8.435  27.183 -13.658  1.00  0.75           H  
ATOM   1328 1HB  TRP A  83       6.659  25.285 -12.096  1.00  0.75           H  
ATOM   1329 2HB  TRP A  83       8.042  26.131 -11.419  1.00  0.75           H  
ATOM   1330  HD1 TRP A  83       5.121  27.267 -13.697  1.00  0.75           H  
ATOM   1331  HE1 TRP A  83       4.039  29.381 -12.718  1.00  0.75           H  
ATOM   1332  HE3 TRP A  83       7.923  27.638  -9.446  1.00  0.75           H  
ATOM   1333  HZ2 TRP A  83       4.393  31.004 -10.460  1.00  0.75           H  
ATOM   1334  HZ3 TRP A  83       7.507  29.499  -7.939  1.00  0.75           H  
ATOM   1335  HH2 TRP A  83       5.776  31.160  -8.447  1.00  0.75           H  
ATOM   1336  N   LEU A  84       8.291  23.944 -14.239  1.00  0.77           N  
ATOM   1337  CA  LEU A  84       9.075  22.740 -14.540  1.00  0.77           C  
ATOM   1338  C   LEU A  84      10.209  23.047 -15.533  1.00  0.77           C  
ATOM   1339  O   LEU A  84      11.270  22.403 -15.505  1.00  0.77           O  
ATOM   1340  CB  LEU A  84       8.167  21.662 -15.169  1.00  0.77           C  
ATOM   1341  CG  LEU A  84       8.753  20.248 -15.352  1.00  0.77           C  
ATOM   1342  CD1 LEU A  84       9.103  19.671 -13.979  1.00  0.77           C  
ATOM   1343  CD2 LEU A  84       7.751  19.355 -16.089  1.00  0.77           C  
ATOM   1344  H   LEU A  84       7.273  23.889 -14.285  1.00  0.77           H  
ATOM   1345  HA  LEU A  84       9.511  22.366 -13.618  1.00  0.77           H  
ATOM   1346 1HB  LEU A  84       7.256  21.596 -14.584  1.00  0.77           H  
ATOM   1347 2HB  LEU A  84       7.902  21.998 -16.164  1.00  0.77           H  
ATOM   1348  HG  LEU A  84       9.654  20.314 -15.949  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  84       9.538  18.675 -14.094  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  84       9.809  20.319 -13.505  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  84       8.206  19.605 -13.366  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  84       8.184  18.360 -16.231  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  84       6.838  19.270 -15.525  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  84       7.540  19.797 -17.053  1.00  0.77           H  
ATOM   1355  N   GLU A  85       9.964  24.000 -16.438  1.00  0.79           N  
ATOM   1356  CA  GLU A  85      10.913  24.333 -17.473  1.00  0.79           C  
ATOM   1357  C   GLU A  85      11.804  25.527 -17.096  1.00  0.79           C  
ATOM   1358  O   GLU A  85      12.879  25.716 -17.674  1.00  0.79           O  
ATOM   1359  CB  GLU A  85      10.143  24.618 -18.766  1.00  0.79           C  
ATOM   1360  CG  GLU A  85       9.307  23.412 -19.255  1.00  0.79           C  
ATOM   1361  CD  GLU A  85       8.542  23.668 -20.518  1.00  0.79           C  
ATOM   1362  OE1 GLU A  85       8.961  24.486 -21.306  1.00  0.79           O  
ATOM   1363  OE2 GLU A  85       7.512  23.051 -20.685  1.00  0.79           O  
ATOM   1364  H   GLU A  85       9.102  24.541 -16.387  1.00  0.79           H  
ATOM   1365  HA  GLU A  85      11.547  23.466 -17.617  1.00  0.79           H  
ATOM   1366 1HB  GLU A  85       9.455  25.451 -18.598  1.00  0.79           H  
ATOM   1367 2HB  GLU A  85      10.833  24.911 -19.555  1.00  0.79           H  
ATOM   1368 1HG  GLU A  85       9.957  22.548 -19.404  1.00  0.79           H  
ATOM   1369 2HG  GLU A  85       8.598  23.153 -18.467  1.00  0.79           H  
ATOM   1370  N   ASP A  86      11.332  26.366 -16.173  1.00  0.80           N  
ATOM   1371  CA  ASP A  86      12.053  27.574 -15.765  1.00  0.80           C  
ATOM   1372  C   ASP A  86      12.928  27.407 -14.484  1.00  0.80           C  
ATOM   1373  O   ASP A  86      12.405  27.451 -13.365  1.00  0.80           O  
ATOM   1374  CB  ASP A  86      11.040  28.698 -15.609  1.00  0.80           C  
ATOM   1375  CG  ASP A  86      11.610  30.057 -15.202  1.00  0.80           C  
ATOM   1376  OD1 ASP A  86      12.591  30.115 -14.460  1.00  0.80           O  
ATOM   1377  OD2 ASP A  86      11.056  31.046 -15.630  1.00  0.80           O  
ATOM   1378  H   ASP A  86      10.414  26.168 -15.764  1.00  0.80           H  
ATOM   1379  HA  ASP A  86      12.663  27.850 -16.611  1.00  0.80           H  
ATOM   1380 1HB  ASP A  86      10.483  28.815 -16.544  1.00  0.80           H  
ATOM   1381 2HB  ASP A  86      10.322  28.378 -14.867  1.00  0.80           H  
ATOM   1382  N   PRO A  87      14.279  27.366 -14.598  1.00  0.81           N  
ATOM   1383  CA  PRO A  87      15.219  27.103 -13.516  1.00  0.81           C  
ATOM   1384  C   PRO A  87      15.232  28.198 -12.442  1.00  0.81           C  
ATOM   1385  O   PRO A  87      15.771  27.984 -11.342  1.00  0.81           O  
ATOM   1386  CB  PRO A  87      16.566  27.031 -14.240  1.00  0.81           C  
ATOM   1387  CG  PRO A  87      16.391  27.875 -15.474  1.00  0.81           C  
ATOM   1388  CD  PRO A  87      14.942  27.686 -15.884  1.00  0.81           C  
ATOM   1389  HA  PRO A  87      14.975  26.129 -13.067  1.00  0.81           H  
ATOM   1390 1HB  PRO A  87      17.363  27.402 -13.579  1.00  0.81           H  
ATOM   1391 2HB  PRO A  87      16.800  25.981 -14.467  1.00  0.81           H  
ATOM   1392 1HG  PRO A  87      16.623  28.926 -15.238  1.00  0.81           H  
ATOM   1393 2HG  PRO A  87      17.097  27.566 -16.254  1.00  0.81           H  
ATOM   1394 1HD  PRO A  87      14.592  28.651 -16.282  1.00  0.81           H  
ATOM   1395 2HD  PRO A  87      14.844  26.856 -16.601  1.00  0.81           H  
ATOM   1396  N   ALA A  88      14.687  29.385 -12.760  1.00  0.83           N  
ATOM   1397  CA  ALA A  88      14.667  30.458 -11.780  1.00  0.83           C  
ATOM   1398  C   ALA A  88      13.458  30.252 -10.897  1.00  0.83           C  
ATOM   1399  O   ALA A  88      13.537  30.312  -9.668  1.00  0.83           O  
ATOM   1400  CB  ALA A  88      14.619  31.813 -12.453  1.00  0.83           C  
ATOM   1401  H   ALA A  88      14.200  29.542 -13.648  1.00  0.83           H  
ATOM   1402  HA  ALA A  88      15.564  30.391 -11.167  1.00  0.83           H  
ATOM   1403 1HB  ALA A  88      14.605  32.589 -11.695  1.00  0.83           H  
ATOM   1404 2HB  ALA A  88      15.496  31.934 -13.085  1.00  0.83           H  
ATOM   1405 3HB  ALA A  88      13.717  31.878 -13.065  1.00  0.83           H  
ATOM   1406  N   LEU A  89      12.340  29.906 -11.526  1.00  0.84           N  
ATOM   1407  CA  LEU A  89      11.111  29.669 -10.781  1.00  0.84           C  
ATOM   1408  C   LEU A  89      11.240  28.456  -9.873  1.00  0.84           C  
ATOM   1409  O   LEU A  89      10.671  28.423  -8.782  1.00  0.84           O  
ATOM   1410  CB  LEU A  89       9.924  29.508 -11.711  1.00  0.84           C  
ATOM   1411  CG  LEU A  89       9.466  30.757 -12.429  1.00  0.84           C  
ATOM   1412  CD1 LEU A  89       8.370  30.418 -13.384  1.00  0.84           C  
ATOM   1413  CD2 LEU A  89       8.981  31.739 -11.423  1.00  0.84           C  
ATOM   1414  H   LEU A  89      12.348  29.841 -12.555  1.00  0.84           H  
ATOM   1415  HA  LEU A  89      10.923  30.534 -10.155  1.00  0.84           H  
ATOM   1416 1HB  LEU A  89      10.189  28.768 -12.470  1.00  0.84           H  
ATOM   1417 2HB  LEU A  89       9.119  29.132 -11.166  1.00  0.84           H  
ATOM   1418  HG  LEU A  89      10.297  31.184 -12.990  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  89       8.052  31.324 -13.894  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  89       8.716  29.707 -14.111  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  89       7.541  30.000 -12.847  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  89       8.653  32.648 -11.925  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  89       8.153  31.313 -10.865  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  89       9.784  31.957 -10.764  1.00  0.84           H  
ATOM   1425  N   ASN A  90      12.053  27.491 -10.295  1.00  0.87           N  
ATOM   1426  CA  ASN A  90      12.274  26.270  -9.534  1.00  0.87           C  
ATOM   1427  C   ASN A  90      13.265  26.449  -8.379  1.00  0.87           C  
ATOM   1428  O   ASN A  90      13.525  25.506  -7.624  1.00  0.87           O  
ATOM   1429  CB  ASN A  90      12.773  25.196 -10.467  1.00  0.87           C  
ATOM   1430  CG  ASN A  90      11.739  24.773 -11.365  1.00  0.87           C  
ATOM   1431  OD1 ASN A  90      10.560  24.786 -10.994  1.00  0.87           O  
ATOM   1432  ND2 ASN A  90      12.117  24.432 -12.562  1.00  0.87           N  
ATOM   1433  H   ASN A  90      12.472  27.584 -11.224  1.00  0.87           H  
ATOM   1434  HA  ASN A  90      11.318  25.963  -9.106  1.00  0.87           H  
ATOM   1435 1HB  ASN A  90      13.607  25.585 -11.050  1.00  0.87           H  
ATOM   1436 2HB  ASN A  90      13.132  24.341  -9.904  1.00  0.87           H  
ATOM   1437 1HD2 ASN A  90      11.412  24.200 -13.243  1.00  0.87           H  
ATOM   1438 2HD2 ASN A  90      13.077  24.458 -12.821  1.00  0.87           H  
ATOM   1439  N   GLY A  91      13.892  27.628  -8.292  1.00  0.92           N  
ATOM   1440  CA  GLY A  91      14.847  27.942  -7.241  1.00  0.92           C  
ATOM   1441  C   GLY A  91      16.248  27.391  -7.481  1.00  0.92           C  
ATOM   1442  O   GLY A  91      17.159  27.656  -6.696  1.00  0.92           O  
ATOM   1443  H   GLY A  91      13.660  28.385  -8.936  1.00  0.92           H  
ATOM   1444 1HA  GLY A  91      14.902  29.026  -7.136  1.00  0.92           H  
ATOM   1445 2HA  GLY A  91      14.469  27.556  -6.294  1.00  0.92           H  
ATOM   1446  N   SER A  92      16.458  26.663  -8.573  1.00  1.00           N  
ATOM   1447  CA  SER A  92      17.760  26.057  -8.804  1.00  1.00           C  
ATOM   1448  C   SER A  92      18.854  27.100  -8.952  1.00  1.00           C  
ATOM   1449  O   SER A  92      19.978  26.914  -8.469  1.00  1.00           O  
ATOM   1450  CB  SER A  92      17.706  25.229 -10.053  1.00  1.00           C  
ATOM   1451  OG  SER A  92      17.550  26.041 -11.176  1.00  1.00           O  
ATOM   1452  H   SER A  92      15.700  26.515  -9.225  1.00  1.00           H  
ATOM   1453  HA  SER A  92      17.996  25.412  -7.959  1.00  1.00           H  
ATOM   1454 1HB  SER A  92      18.615  24.639 -10.139  1.00  1.00           H  
ATOM   1455 2HB  SER A  92      16.869  24.547  -9.990  1.00  1.00           H  
ATOM   1456  HG  SER A  92      16.813  26.647 -10.976  1.00  1.00           H  
ATOM   1457  N   SER A  93      18.487  28.274  -9.474  1.00  1.12           N  
ATOM   1458  CA  SER A  93      19.457  29.347  -9.665  1.00  1.12           C  
ATOM   1459  C   SER A  93      19.915  29.962  -8.335  1.00  1.12           C  
ATOM   1460  O   SER A  93      20.871  30.737  -8.303  1.00  1.12           O  
ATOM   1461  CB  SER A  93      18.893  30.411 -10.588  1.00  1.12           C  
ATOM   1462  OG  SER A  93      17.854  31.126  -9.977  1.00  1.12           O  
ATOM   1463  H   SER A  93      17.541  28.367  -9.845  1.00  1.12           H  
ATOM   1464  HA  SER A  93      20.333  28.923 -10.148  1.00  1.12           H  
ATOM   1465 1HB  SER A  93      19.686  31.093 -10.887  1.00  1.12           H  
ATOM   1466 2HB  SER A  93      18.517  29.929 -11.493  1.00  1.12           H  
ATOM   1467  HG  SER A  93      18.267  31.644  -9.285  1.00  1.12           H  
ATOM   1468  N   ARG A  94      19.199  29.653  -7.246  1.00  1.27           N  
ATOM   1469  CA  ARG A  94      19.516  30.151  -5.916  1.00  1.27           C  
ATOM   1470  C   ARG A  94      20.117  29.034  -5.056  1.00  1.27           C  
ATOM   1471  O   ARG A  94      21.021  29.266  -4.252  1.00  1.27           O  
ATOM   1472  CB  ARG A  94      18.248  30.656  -5.235  1.00  1.27           C  
ATOM   1473  CG  ARG A  94      17.594  31.879  -5.878  1.00  1.27           C  
ATOM   1474  CD  ARG A  94      16.311  32.258  -5.184  1.00  1.27           C  
ATOM   1475  NE  ARG A  94      16.540  32.745  -3.824  1.00  1.27           N  
ATOM   1476  CZ  ARG A  94      15.576  32.931  -2.890  1.00  1.27           C  
ATOM   1477  NH1 ARG A  94      14.316  32.665  -3.167  1.00  1.27           N  
ATOM   1478  NH2 ARG A  94      15.903  33.383  -1.691  1.00  1.27           N  
ATOM   1479  H   ARG A  94      18.418  29.011  -7.331  1.00  1.27           H  
ATOM   1480  HA  ARG A  94      20.236  30.964  -6.000  1.00  1.27           H  
ATOM   1481 1HB  ARG A  94      17.508  29.854  -5.227  1.00  1.27           H  
ATOM   1482 2HB  ARG A  94      18.470  30.901  -4.197  1.00  1.27           H  
ATOM   1483 1HG  ARG A  94      18.278  32.726  -5.831  1.00  1.27           H  
ATOM   1484 2HG  ARG A  94      17.364  31.654  -6.922  1.00  1.27           H  
ATOM   1485 1HD  ARG A  94      15.813  33.047  -5.751  1.00  1.27           H  
ATOM   1486 2HD  ARG A  94      15.659  31.386  -5.131  1.00  1.27           H  
ATOM   1487  HE  ARG A  94      17.492  32.963  -3.562  1.00  1.27           H  
ATOM   1488 1HH1 ARG A  94      14.062  32.320  -4.078  1.00  1.27           H  
ATOM   1489 2HH1 ARG A  94      13.597  32.806  -2.458  1.00  1.27           H  
ATOM   1490 1HH2 ARG A  94      16.869  33.589  -1.474  1.00  1.27           H  
ATOM   1491 2HH2 ARG A  94      15.185  33.521  -0.992  1.00  1.27           H  
ATOM   1492  N   LEU A  95      19.623  27.811  -5.262  1.00  1.45           N  
ATOM   1493  CA  LEU A  95      20.016  26.634  -4.490  1.00  1.45           C  
ATOM   1494  C   LEU A  95      21.354  26.057  -4.917  1.00  1.45           C  
ATOM   1495  O   LEU A  95      22.130  25.588  -4.082  1.00  1.45           O  
ATOM   1496  CB  LEU A  95      18.940  25.575  -4.661  1.00  1.45           C  
ATOM   1497  CG  LEU A  95      17.602  25.952  -4.076  1.00  1.45           C  
ATOM   1498  CD1 LEU A  95      16.590  24.956  -4.507  1.00  1.45           C  
ATOM   1499  CD2 LEU A  95      17.703  26.010  -2.574  1.00  1.45           C  
ATOM   1500  H   LEU A  95      18.880  27.698  -5.947  1.00  1.45           H  
ATOM   1501  HA  LEU A  95      20.081  26.920  -3.442  1.00  1.45           H  
ATOM   1502 1HB  LEU A  95      18.801  25.393  -5.722  1.00  1.45           H  
ATOM   1503 2HB  LEU A  95      19.271  24.648  -4.192  1.00  1.45           H  
ATOM   1504  HG  LEU A  95      17.305  26.923  -4.441  1.00  1.45           H  
ATOM   1505 1HD1 LEU A  95      15.640  25.244  -4.104  1.00  1.45           H  
ATOM   1506 2HD1 LEU A  95      16.540  24.955  -5.591  1.00  1.45           H  
ATOM   1507 3HD1 LEU A  95      16.858  23.961  -4.146  1.00  1.45           H  
ATOM   1508 1HD2 LEU A  95      16.737  26.286  -2.161  1.00  1.45           H  
ATOM   1509 2HD2 LEU A  95      17.999  25.031  -2.192  1.00  1.45           H  
ATOM   1510 3HD2 LEU A  95      18.448  26.755  -2.292  1.00  1.45           H  
ATOM   1511  N   THR A  96      21.634  26.103  -6.219  1.00  1.66           N  
ATOM   1512  CA  THR A  96      22.882  25.575  -6.742  1.00  1.66           C  
ATOM   1513  C   THR A  96      23.781  26.741  -7.112  1.00  1.66           C  
ATOM   1514  O   THR A  96      24.984  26.589  -7.316  1.00  1.66           O  
ATOM   1515  CB  THR A  96      22.651  24.760  -8.022  1.00  1.66           C  
ATOM   1516  OG1 THR A  96      22.169  25.629  -9.052  1.00  1.66           O  
ATOM   1517  CG2 THR A  96      21.603  23.693  -7.785  1.00  1.66           C  
ATOM   1518  H   THR A  96      20.954  26.473  -6.880  1.00  1.66           H  
ATOM   1519  HA  THR A  96      23.375  24.968  -5.983  1.00  1.66           H  
ATOM   1520  HB  THR A  96      23.587  24.305  -8.338  1.00  1.66           H  
ATOM   1521  HG1 THR A  96      21.228  25.851  -8.892  1.00  1.66           H  
ATOM   1522 1HG2 THR A  96      21.446  23.137  -8.710  1.00  1.66           H  
ATOM   1523 2HG2 THR A  96      21.937  23.016  -7.001  1.00  1.66           H  
ATOM   1524 3HG2 THR A  96      20.664  24.167  -7.484  1.00  1.66           H  
ATOM   1525  N   GLY A  97      23.156  27.906  -7.257  1.00  1.88           N  
ATOM   1526  CA  GLY A  97      23.815  29.121  -7.704  1.00  1.88           C  
ATOM   1527  C   GLY A  97      23.933  29.183  -9.230  1.00  1.88           C  
ATOM   1528  O   GLY A  97      24.526  30.128  -9.769  1.00  1.88           O  
ATOM   1529  H   GLY A  97      22.170  27.946  -7.049  1.00  1.88           H  
ATOM   1530 1HA  GLY A  97      23.248  29.983  -7.350  1.00  1.88           H  
ATOM   1531 2HA  GLY A  97      24.805  29.183  -7.255  1.00  1.88           H  
ATOM   1532  N   ARG A  98      23.388  28.181  -9.930  1.00  2.08           N  
ATOM   1533  CA  ARG A  98      23.481  28.110 -11.377  1.00  2.08           C  
ATOM   1534  C   ARG A  98      22.145  27.754 -12.048  1.00  2.08           C  
ATOM   1535  O   ARG A  98      21.324  27.016 -11.499  1.00  2.08           O  
ATOM   1536  CB  ARG A  98      24.532  27.066 -11.769  1.00  2.08           C  
ATOM   1537  CG  ARG A  98      25.964  27.388 -11.341  1.00  2.08           C  
ATOM   1538  CD  ARG A  98      26.504  28.539 -12.126  1.00  2.08           C  
ATOM   1539  NE  ARG A  98      27.895  28.827 -11.815  1.00  2.08           N  
ATOM   1540  CZ  ARG A  98      28.325  29.655 -10.834  1.00  2.08           C  
ATOM   1541  NH1 ARG A  98      27.473  30.292 -10.050  1.00  2.08           N  
ATOM   1542  NH2 ARG A  98      29.626  29.833 -10.658  1.00  2.08           N  
ATOM   1543  H   ARG A  98      22.928  27.416  -9.443  1.00  2.08           H  
ATOM   1544  HA  ARG A  98      23.819  29.086 -11.717  1.00  2.08           H  
ATOM   1545 1HB  ARG A  98      24.270  26.122 -11.285  1.00  2.08           H  
ATOM   1546 2HB  ARG A  98      24.526  26.884 -12.838  1.00  2.08           H  
ATOM   1547 1HG  ARG A  98      26.006  27.628 -10.282  1.00  2.08           H  
ATOM   1548 2HG  ARG A  98      26.594  26.522 -11.535  1.00  2.08           H  
ATOM   1549 1HD  ARG A  98      26.435  28.313 -13.190  1.00  2.08           H  
ATOM   1550 2HD  ARG A  98      25.917  29.432 -11.911  1.00  2.08           H  
ATOM   1551  HE  ARG A  98      28.599  28.372 -12.379  1.00  2.08           H  
ATOM   1552 1HH1 ARG A  98      26.452  30.175 -10.151  1.00  2.08           H  
ATOM   1553 2HH1 ARG A  98      27.821  30.906  -9.330  1.00  2.08           H  
ATOM   1554 1HH2 ARG A  98      30.287  29.352 -11.253  1.00  2.08           H  
ATOM   1555 2HH2 ARG A  98      29.957  30.449  -9.931  1.00  2.08           H  
ATOM   1556  N   PRO A  99      21.916  28.201 -13.285  1.00  2.19           N  
ATOM   1557  CA  PRO A  99      20.752  27.885 -14.082  1.00  2.19           C  
ATOM   1558  C   PRO A  99      20.846  26.455 -14.578  1.00  2.19           C  
ATOM   1559  O   PRO A  99      21.271  26.207 -15.701  1.00  2.19           O  
ATOM   1560  CB  PRO A  99      20.826  28.913 -15.212  1.00  2.19           C  
ATOM   1561  CG  PRO A  99      22.301  29.186 -15.379  1.00  2.19           C  
ATOM   1562  CD  PRO A  99      22.869  29.119 -13.964  1.00  2.19           C  
ATOM   1563  HA  PRO A  99      19.847  28.026 -13.471  1.00  2.19           H  
ATOM   1564 1HB  PRO A  99      20.363  28.499 -16.121  1.00  2.19           H  
ATOM   1565 2HB  PRO A  99      20.250  29.811 -14.942  1.00  2.19           H  
ATOM   1566 1HG  PRO A  99      22.748  28.436 -16.050  1.00  2.19           H  
ATOM   1567 2HG  PRO A  99      22.452  30.167 -15.855  1.00  2.19           H  
ATOM   1568 1HD  PRO A  99      23.877  28.707 -14.018  1.00  2.19           H  
ATOM   1569 2HD  PRO A  99      22.844  30.119 -13.506  1.00  2.19           H  
ATOM   1570  N   ILE A 100      20.442  25.517 -13.722  1.00  2.14           N  
ATOM   1571  CA  ILE A 100      20.525  24.062 -13.953  1.00  2.14           C  
ATOM   1572  C   ILE A 100      19.829  23.614 -15.256  1.00  2.14           C  
ATOM   1573  O   ILE A 100      20.119  22.531 -15.760  1.00  2.14           O  
ATOM   1574  CB  ILE A 100      19.906  23.281 -12.775  1.00  2.14           C  
ATOM   1575  CG1 ILE A 100      20.391  21.840 -12.780  1.00  2.14           C  
ATOM   1576  CG2 ILE A 100      18.389  23.283 -12.876  1.00  2.14           C  
ATOM   1577  CD1 ILE A 100      21.861  21.713 -12.468  1.00  2.14           C  
ATOM   1578  H   ILE A 100      20.137  25.848 -12.804  1.00  2.14           H  
ATOM   1579  HA  ILE A 100      21.578  23.794 -14.027  1.00  2.14           H  
ATOM   1580  HB  ILE A 100      20.215  23.748 -11.837  1.00  2.14           H  
ATOM   1581 1HG1 ILE A 100      19.828  21.273 -12.053  1.00  2.14           H  
ATOM   1582 2HG1 ILE A 100      20.211  21.412 -13.767  1.00  2.14           H  
ATOM   1583 1HG2 ILE A 100      17.968  22.740 -12.035  1.00  2.14           H  
ATOM   1584 2HG2 ILE A 100      18.024  24.298 -12.873  1.00  2.14           H  
ATOM   1585 3HG2 ILE A 100      18.083  22.795 -13.800  1.00  2.14           H  
ATOM   1586 1HD1 ILE A 100      22.149  20.662 -12.491  1.00  2.14           H  
ATOM   1587 2HD1 ILE A 100      22.441  22.265 -13.208  1.00  2.14           H  
ATOM   1588 3HD1 ILE A 100      22.057  22.122 -11.475  1.00  2.14           H  
ATOM   1589  N   THR A 101      18.917  24.464 -15.754  1.00  1.93           N  
ATOM   1590  CA  THR A 101      18.089  24.386 -16.969  1.00  1.93           C  
ATOM   1591  C   THR A 101      16.818  23.548 -16.856  1.00  1.93           C  
ATOM   1592  O   THR A 101      16.527  22.925 -15.834  1.00  1.93           O  
ATOM   1593  CB  THR A 101      18.865  23.921 -18.249  1.00  1.93           C  
ATOM   1594  OG1 THR A 101      19.277  22.546 -18.161  1.00  1.93           O  
ATOM   1595  CG2 THR A 101      20.100  24.804 -18.467  1.00  1.93           C  
ATOM   1596  H   THR A 101      18.805  25.302 -15.207  1.00  1.93           H  
ATOM   1597  HA  THR A 101      17.760  25.403 -17.189  1.00  1.93           H  
ATOM   1598  HB  THR A 101      18.230  24.034 -19.117  1.00  1.93           H  
ATOM   1599  HG1 THR A 101      19.674  22.371 -17.312  1.00  1.93           H  
ATOM   1600 1HG2 THR A 101      20.614  24.488 -19.373  1.00  1.93           H  
ATOM   1601 2HG2 THR A 101      19.793  25.844 -18.566  1.00  1.93           H  
ATOM   1602 3HG2 THR A 101      20.780  24.712 -17.632  1.00  1.93           H  
ATOM   1603  N   THR A 102      16.055  23.614 -17.936  1.00  1.63           N  
ATOM   1604  CA  THR A 102      14.750  23.009 -18.158  1.00  1.63           C  
ATOM   1605  C   THR A 102      14.634  21.509 -17.974  1.00  1.63           C  
ATOM   1606  O   THR A 102      15.408  20.757 -18.567  1.00  1.63           O  
ATOM   1607  CB  THR A 102      14.372  23.338 -19.625  1.00  1.63           C  
ATOM   1608  OG1 THR A 102      14.266  24.757 -19.769  1.00  1.63           O  
ATOM   1609  CG2 THR A 102      13.137  22.635 -20.126  1.00  1.63           C  
ATOM   1610  H   THR A 102      16.418  24.157 -18.704  1.00  1.63           H  
ATOM   1611  HA  THR A 102      14.045  23.482 -17.474  1.00  1.63           H  
ATOM   1612  HB  THR A 102      15.197  23.010 -20.255  1.00  1.63           H  
ATOM   1613  HG1 THR A 102      13.680  25.104 -19.060  1.00  1.63           H  
ATOM   1614 1HG2 THR A 102      12.967  22.901 -21.165  1.00  1.63           H  
ATOM   1615 2HG2 THR A 102      13.288  21.570 -20.050  1.00  1.63           H  
ATOM   1616 3HG2 THR A 102      12.296  22.910 -19.561  1.00  1.63           H  
ATOM   1617  N   ALA A 103      13.635  21.075 -17.190  1.00  1.31           N  
ATOM   1618  CA  ALA A 103      13.352  19.648 -17.052  1.00  1.31           C  
ATOM   1619  C   ALA A 103      12.456  19.307 -18.224  1.00  1.31           C  
ATOM   1620  O   ALA A 103      11.779  20.196 -18.746  1.00  1.31           O  
ATOM   1621  CB  ALA A 103      12.709  19.312 -15.715  1.00  1.31           C  
ATOM   1622  H   ALA A 103      13.025  21.733 -16.696  1.00  1.31           H  
ATOM   1623  HA  ALA A 103      14.282  19.083 -17.154  1.00  1.31           H  
ATOM   1624 1HB  ALA A 103      12.500  18.241 -15.676  1.00  1.31           H  
ATOM   1625 2HB  ALA A 103      13.387  19.582 -14.906  1.00  1.31           H  
ATOM   1626 3HB  ALA A 103      11.796  19.861 -15.609  1.00  1.31           H  
ATOM   1627  N   LYS A 104      12.412  18.066 -18.653  1.00  1.04           N  
ATOM   1628  CA  LYS A 104      11.555  17.787 -19.784  1.00  1.04           C  
ATOM   1629  C   LYS A 104      10.100  18.100 -19.412  1.00  1.04           C  
ATOM   1630  O   LYS A 104       9.664  17.739 -18.319  1.00  1.04           O  
ATOM   1631  CB  LYS A 104      11.720  16.345 -20.246  1.00  1.04           C  
ATOM   1632  CG  LYS A 104      13.078  16.072 -20.873  1.00  1.04           C  
ATOM   1633  CD  LYS A 104      13.216  14.642 -21.373  1.00  1.04           C  
ATOM   1634  CE  LYS A 104      14.616  14.415 -21.943  1.00  1.04           C  
ATOM   1635  NZ  LYS A 104      14.784  13.058 -22.515  1.00  1.04           N  
ATOM   1636  H   LYS A 104      12.977  17.331 -18.219  1.00  1.04           H  
ATOM   1637  HA  LYS A 104      11.905  18.407 -20.593  1.00  1.04           H  
ATOM   1638 1HB  LYS A 104      11.632  15.683 -19.384  1.00  1.04           H  
ATOM   1639 2HB  LYS A 104      10.936  16.084 -20.958  1.00  1.04           H  
ATOM   1640 1HG  LYS A 104      13.225  16.754 -21.708  1.00  1.04           H  
ATOM   1641 2HG  LYS A 104      13.852  16.267 -20.133  1.00  1.04           H  
ATOM   1642 1HD  LYS A 104      13.061  13.947 -20.541  1.00  1.04           H  
ATOM   1643 2HD  LYS A 104      12.475  14.438 -22.142  1.00  1.04           H  
ATOM   1644 1HE  LYS A 104      14.809  15.151 -22.720  1.00  1.04           H  
ATOM   1645 2HE  LYS A 104      15.346  14.545 -21.140  1.00  1.04           H  
ATOM   1646 1HZ  LYS A 104      15.725  12.950 -22.860  1.00  1.04           H  
ATOM   1647 2HZ  LYS A 104      14.632  12.338 -21.804  1.00  1.04           H  
ATOM   1648 3HZ  LYS A 104      14.135  12.912 -23.261  1.00  1.04           H  
ATOM   1649  N   PRO A 105       9.312  18.714 -20.317  1.00  0.85           N  
ATOM   1650  CA  PRO A 105       7.914  19.063 -20.133  1.00  0.85           C  
ATOM   1651  C   PRO A 105       7.086  17.857 -19.750  1.00  0.85           C  
ATOM   1652  O   PRO A 105       7.365  16.734 -20.184  1.00  0.85           O  
ATOM   1653  CB  PRO A 105       7.508  19.565 -21.517  1.00  0.85           C  
ATOM   1654  CG  PRO A 105       8.780  20.078 -22.129  1.00  0.85           C  
ATOM   1655  CD  PRO A 105       9.867  19.175 -21.618  1.00  0.85           C  
ATOM   1656  HA  PRO A 105       7.831  19.867 -19.385  1.00  0.85           H  
ATOM   1657 1HB  PRO A 105       7.030  18.758 -22.088  1.00  0.85           H  
ATOM   1658 2HB  PRO A 105       6.769  20.369 -21.403  1.00  0.85           H  
ATOM   1659 1HG  PRO A 105       8.700  20.074 -23.225  1.00  0.85           H  
ATOM   1660 2HG  PRO A 105       8.938  21.127 -21.832  1.00  0.85           H  
ATOM   1661 1HD  PRO A 105      10.067  18.333 -22.299  1.00  0.85           H  
ATOM   1662 2HD  PRO A 105      10.729  19.845 -21.477  1.00  0.85           H  
ATOM   1663  N   ALA A 106       6.069  18.088 -18.924  1.00  0.74           N  
ATOM   1664  CA  ALA A 106       5.203  17.008 -18.468  1.00  0.74           C  
ATOM   1665  C   ALA A 106       4.455  16.353 -19.616  1.00  0.74           C  
ATOM   1666  O   ALA A 106       4.091  17.016 -20.596  1.00  0.74           O  
ATOM   1667  CB  ALA A 106       4.208  17.491 -17.427  1.00  0.74           C  
ATOM   1668  H   ALA A 106       5.904  19.030 -18.599  1.00  0.74           H  
ATOM   1669  HA  ALA A 106       5.842  16.271 -18.036  1.00  0.74           H  
ATOM   1670 1HB  ALA A 106       3.602  16.645 -17.075  1.00  0.74           H  
ATOM   1671 2HB  ALA A 106       4.746  17.922 -16.585  1.00  0.74           H  
ATOM   1672 3HB  ALA A 106       3.553  18.239 -17.858  1.00  0.74           H  
ATOM   1673  N   ASP A 107       4.175  15.053 -19.463  1.00  0.69           N  
ATOM   1674  CA  ASP A 107       3.422  14.307 -20.464  1.00  0.69           C  
ATOM   1675  C   ASP A 107       1.942  14.482 -20.233  1.00  0.69           C  
ATOM   1676  O   ASP A 107       1.148  14.550 -21.175  1.00  0.69           O  
ATOM   1677  CB  ASP A 107       3.720  12.818 -20.344  1.00  0.69           C  
ATOM   1678  CG  ASP A 107       5.082  12.461 -20.667  1.00  0.69           C  
ATOM   1679  OD1 ASP A 107       5.450  12.450 -21.816  1.00  0.69           O  
ATOM   1680  OD2 ASP A 107       5.819  12.233 -19.741  1.00  0.69           O  
ATOM   1681  H   ASP A 107       4.457  14.573 -18.611  1.00  0.69           H  
ATOM   1682  HA  ASP A 107       3.677  14.672 -21.458  1.00  0.69           H  
ATOM   1683 1HB  ASP A 107       3.522  12.502 -19.318  1.00  0.69           H  
ATOM   1684 2HB  ASP A 107       3.042  12.258 -20.990  1.00  0.69           H  
ATOM   1685  N   HIS A 108       1.578  14.582 -18.965  1.00  0.69           N  
ATOM   1686  CA  HIS A 108       0.182  14.683 -18.614  1.00  0.69           C  
ATOM   1687  C   HIS A 108      -0.015  15.744 -17.558  1.00  0.69           C  
ATOM   1688  O   HIS A 108       0.760  15.813 -16.596  1.00  0.69           O  
ATOM   1689  CB  HIS A 108      -0.304  13.349 -18.062  1.00  0.69           C  
ATOM   1690  CG  HIS A 108      -0.103  12.190 -18.976  1.00  0.69           C  
ATOM   1691  ND1 HIS A 108      -0.931  11.919 -20.040  1.00  0.69           N  
ATOM   1692  CD2 HIS A 108       0.838  11.219 -18.971  1.00  0.69           C  
ATOM   1693  CE1 HIS A 108      -0.500  10.836 -20.662  1.00  0.69           C  
ATOM   1694  NE2 HIS A 108       0.574  10.391 -20.032  1.00  0.69           N  
ATOM   1695  H   HIS A 108       2.289  14.517 -18.235  1.00  0.69           H  
ATOM   1696  HA  HIS A 108      -0.412  14.952 -19.486  1.00  0.69           H  
ATOM   1697 1HB  HIS A 108       0.265  13.155 -17.176  1.00  0.69           H  
ATOM   1698 2HB  HIS A 108      -1.355  13.415 -17.784  1.00  0.69           H  
ATOM   1699  HD1 HIS A 108      -1.729  12.455 -20.321  1.00  0.69           H  
ATOM   1700  HD2 HIS A 108       1.686  11.024 -18.315  1.00  0.69           H  
ATOM   1701  HE1 HIS A 108      -1.021  10.458 -21.541  1.00  0.69           H  
ATOM   1702  N   LEU A 109      -1.037  16.565 -17.739  1.00  0.72           N  
ATOM   1703  CA  LEU A 109      -1.315  17.580 -16.750  1.00  0.72           C  
ATOM   1704  C   LEU A 109      -2.475  17.194 -15.866  1.00  0.72           C  
ATOM   1705  O   LEU A 109      -3.448  16.601 -16.331  1.00  0.72           O  
ATOM   1706  CB  LEU A 109      -1.577  18.926 -17.403  1.00  0.72           C  
ATOM   1707  CG  LEU A 109      -0.424  19.485 -18.205  1.00  0.72           C  
ATOM   1708  CD1 LEU A 109      -0.866  20.800 -18.841  1.00  0.72           C  
ATOM   1709  CD2 LEU A 109       0.788  19.663 -17.263  1.00  0.72           C  
ATOM   1710  H   LEU A 109      -1.626  16.475 -18.554  1.00  0.72           H  
ATOM   1711  HA  LEU A 109      -0.438  17.684 -16.142  1.00  0.72           H  
ATOM   1712 1HB  LEU A 109      -2.441  18.841 -18.054  1.00  0.72           H  
ATOM   1713 2HB  LEU A 109      -1.808  19.644 -16.612  1.00  0.72           H  
ATOM   1714  HG  LEU A 109      -0.159  18.793 -19.005  1.00  0.72           H  
ATOM   1715 1HD1 LEU A 109      -0.069  21.217 -19.432  1.00  0.72           H  
ATOM   1716 2HD1 LEU A 109      -1.725  20.616 -19.486  1.00  0.72           H  
ATOM   1717 3HD1 LEU A 109      -1.144  21.507 -18.059  1.00  0.72           H  
ATOM   1718 1HD2 LEU A 109       1.628  20.049 -17.806  1.00  0.72           H  
ATOM   1719 2HD2 LEU A 109       0.531  20.349 -16.454  1.00  0.72           H  
ATOM   1720 3HD2 LEU A 109       1.057  18.696 -16.833  1.00  0.72           H  
ATOM   1721  N   LEU A 110      -2.361  17.542 -14.600  1.00  0.79           N  
ATOM   1722  CA  LEU A 110      -3.396  17.253 -13.622  1.00  0.79           C  
ATOM   1723  C   LEU A 110      -4.179  18.474 -13.141  1.00  0.79           C  
ATOM   1724  O   LEU A 110      -3.739  19.631 -13.206  1.00  0.79           O  
ATOM   1725  CB  LEU A 110      -2.800  16.519 -12.417  1.00  0.79           C  
ATOM   1726  CG  LEU A 110      -2.081  15.193 -12.709  1.00  0.79           C  
ATOM   1727  CD1 LEU A 110      -1.460  14.703 -11.438  1.00  0.79           C  
ATOM   1728  CD2 LEU A 110      -3.088  14.175 -13.232  1.00  0.79           C  
ATOM   1729  H   LEU A 110      -1.497  18.006 -14.324  1.00  0.79           H  
ATOM   1730  HA  LEU A 110      -4.113  16.575 -14.088  1.00  0.79           H  
ATOM   1731 1HB  LEU A 110      -2.096  17.166 -11.915  1.00  0.79           H  
ATOM   1732 2HB  LEU A 110      -3.612  16.301 -11.721  1.00  0.79           H  
ATOM   1733  HG  LEU A 110      -1.290  15.348 -13.448  1.00  0.79           H  
ATOM   1734 1HD1 LEU A 110      -0.945  13.761 -11.610  1.00  0.79           H  
ATOM   1735 2HD1 LEU A 110      -0.748  15.447 -11.083  1.00  0.79           H  
ATOM   1736 3HD1 LEU A 110      -2.230  14.557 -10.692  1.00  0.79           H  
ATOM   1737 1HD2 LEU A 110      -2.593  13.231 -13.427  1.00  0.79           H  
ATOM   1738 2HD2 LEU A 110      -3.875  14.018 -12.488  1.00  0.79           H  
ATOM   1739 3HD2 LEU A 110      -3.541  14.543 -14.157  1.00  0.79           H  
ATOM   1740  N   THR A 111      -5.361  18.172 -12.653  1.00  0.86           N  
ATOM   1741  CA  THR A 111      -6.293  19.092 -12.023  1.00  0.86           C  
ATOM   1742  C   THR A 111      -6.943  18.366 -10.851  1.00  0.86           C  
ATOM   1743  O   THR A 111      -6.441  17.331 -10.411  1.00  0.86           O  
ATOM   1744  CB  THR A 111      -7.340  19.619 -13.030  1.00  0.86           C  
ATOM   1745  OG1 THR A 111      -8.104  20.655 -12.400  1.00  0.86           O  
ATOM   1746  CG2 THR A 111      -8.263  18.494 -13.531  1.00  0.86           C  
ATOM   1747  H   THR A 111      -5.639  17.198 -12.707  1.00  0.86           H  
ATOM   1748  HA  THR A 111      -5.743  19.948 -11.631  1.00  0.86           H  
ATOM   1749  HB  THR A 111      -6.817  20.045 -13.887  1.00  0.86           H  
ATOM   1750  HG1 THR A 111      -7.537  21.425 -12.264  1.00  0.86           H  
ATOM   1751 1HG2 THR A 111      -8.974  18.904 -14.246  1.00  0.86           H  
ATOM   1752 2HG2 THR A 111      -7.658  17.727 -14.022  1.00  0.86           H  
ATOM   1753 3HG2 THR A 111      -8.812  18.041 -12.713  1.00  0.86           H  
ATOM   1754  N   ASN A 112      -8.055  18.886 -10.345  1.00  0.93           N  
ATOM   1755  CA  ASN A 112      -8.749  18.246  -9.218  1.00  0.93           C  
ATOM   1756  C   ASN A 112      -9.521  17.017  -9.689  1.00  0.93           C  
ATOM   1757  O   ASN A 112     -10.754  17.007  -9.741  1.00  0.93           O  
ATOM   1758  CB  ASN A 112      -9.700  19.201  -8.532  1.00  0.93           C  
ATOM   1759  CG  ASN A 112      -9.032  20.237  -7.727  1.00  0.93           C  
ATOM   1760  OD1 ASN A 112      -8.080  19.919  -6.999  1.00  0.93           O  
ATOM   1761  ND2 ASN A 112      -9.507  21.457  -7.826  1.00  0.93           N  
ATOM   1762  H   ASN A 112      -8.408  19.729 -10.785  1.00  0.93           H  
ATOM   1763  HA  ASN A 112      -8.006  17.901  -8.494  1.00  0.93           H  
ATOM   1764 1HB  ASN A 112     -10.321  19.689  -9.286  1.00  0.93           H  
ATOM   1765 2HB  ASN A 112     -10.366  18.633  -7.883  1.00  0.93           H  
ATOM   1766 1HD2 ASN A 112      -9.114  22.209  -7.299  1.00  0.93           H  
ATOM   1767 2HD2 ASN A 112     -10.283  21.638  -8.433  1.00  0.93           H  
ATOM   1768  N   GLU A 113      -8.769  15.996 -10.068  1.00  0.98           N  
ATOM   1769  CA  GLU A 113      -9.314  14.771 -10.611  1.00  0.98           C  
ATOM   1770  C   GLU A 113      -9.759  13.839  -9.500  1.00  0.98           C  
ATOM   1771  O   GLU A 113      -9.055  13.623  -8.506  1.00  0.98           O  
ATOM   1772  CB  GLU A 113      -8.278  14.083 -11.511  1.00  0.98           C  
ATOM   1773  CG  GLU A 113      -7.898  14.917 -12.737  1.00  0.98           C  
ATOM   1774  CD  GLU A 113      -6.936  14.257 -13.694  1.00  0.98           C  
ATOM   1775  OE1 GLU A 113      -6.525  13.153 -13.455  1.00  0.98           O  
ATOM   1776  OE2 GLU A 113      -6.607  14.883 -14.670  1.00  0.98           O  
ATOM   1777  H   GLU A 113      -7.763  16.119  -9.984  1.00  0.98           H  
ATOM   1778  HA  GLU A 113     -10.188  15.020 -11.214  1.00  0.98           H  
ATOM   1779 1HB  GLU A 113      -7.368  13.892 -10.938  1.00  0.98           H  
ATOM   1780 2HB  GLU A 113      -8.664  13.118 -11.850  1.00  0.98           H  
ATOM   1781 1HG  GLU A 113      -8.805  15.185 -13.276  1.00  0.98           H  
ATOM   1782 2HG  GLU A 113      -7.446  15.832 -12.378  1.00  0.98           H  
ATOM   1783  N   LYS A 114     -10.916  13.216  -9.698  1.00  1.00           N  
ATOM   1784  CA  LYS A 114     -11.421  12.256  -8.726  1.00  1.00           C  
ATOM   1785  C   LYS A 114     -10.467  11.077  -8.593  1.00  1.00           C  
ATOM   1786  O   LYS A 114     -10.303  10.521  -7.498  1.00  1.00           O  
ATOM   1787  CB  LYS A 114     -12.811  11.771  -9.128  1.00  1.00           C  
ATOM   1788  CG  LYS A 114     -13.909  12.823  -8.990  1.00  1.00           C  
ATOM   1789  CD  LYS A 114     -15.266  12.276  -9.424  1.00  1.00           C  
ATOM   1790  CE  LYS A 114     -16.359  13.329  -9.292  1.00  1.00           C  
ATOM   1791  NZ  LYS A 114     -17.680  12.818  -9.754  1.00  1.00           N  
ATOM   1792  H   LYS A 114     -11.458  13.428 -10.523  1.00  1.00           H  
ATOM   1793  HA  LYS A 114     -11.486  12.748  -7.755  1.00  1.00           H  
ATOM   1794 1HB  LYS A 114     -12.793  11.432 -10.163  1.00  1.00           H  
ATOM   1795 2HB  LYS A 114     -13.085  10.915  -8.511  1.00  1.00           H  
ATOM   1796 1HG  LYS A 114     -13.972  13.146  -7.950  1.00  1.00           H  
ATOM   1797 2HG  LYS A 114     -13.659  13.689  -9.604  1.00  1.00           H  
ATOM   1798 1HD  LYS A 114     -15.212  11.949 -10.463  1.00  1.00           H  
ATOM   1799 2HD  LYS A 114     -15.526  11.418  -8.805  1.00  1.00           H  
ATOM   1800 1HE  LYS A 114     -16.441  13.628  -8.248  1.00  1.00           H  
ATOM   1801 2HE  LYS A 114     -16.089  14.200  -9.888  1.00  1.00           H  
ATOM   1802 1HZ  LYS A 114     -18.376  13.543  -9.651  1.00  1.00           H  
ATOM   1803 2HZ  LYS A 114     -17.616  12.549 -10.726  1.00  1.00           H  
ATOM   1804 3HZ  LYS A 114     -17.945  12.017  -9.200  1.00  1.00           H  
ATOM   1805  N   SER A 115      -9.845  10.695  -9.713  1.00  1.00           N  
ATOM   1806  CA  SER A 115      -8.892   9.611  -9.676  1.00  1.00           C  
ATOM   1807  C   SER A 115      -7.898   9.608 -10.845  1.00  1.00           C  
ATOM   1808  O   SER A 115      -8.231   9.984 -11.970  1.00  1.00           O  
ATOM   1809  CB  SER A 115      -9.634   8.298  -9.654  1.00  1.00           C  
ATOM   1810  OG  SER A 115     -10.322   8.086 -10.855  1.00  1.00           O  
ATOM   1811  H   SER A 115     -10.018  11.184 -10.577  1.00  1.00           H  
ATOM   1812  HA  SER A 115      -8.338   9.701  -8.754  1.00  1.00           H  
ATOM   1813 1HB  SER A 115      -8.926   7.508  -9.507  1.00  1.00           H  
ATOM   1814 2HB  SER A 115     -10.329   8.273  -8.818  1.00  1.00           H  
ATOM   1815  HG  SER A 115      -9.644   8.017 -11.534  1.00  1.00           H  
ATOM   1816  N   LEU A 116      -6.725   9.047 -10.564  1.00  0.98           N  
ATOM   1817  CA  LEU A 116      -5.632   8.759 -11.489  1.00  0.98           C  
ATOM   1818  C   LEU A 116      -5.180   7.324 -11.268  1.00  0.98           C  
ATOM   1819  O   LEU A 116      -4.823   6.976 -10.145  1.00  0.98           O  
ATOM   1820  CB  LEU A 116      -4.467   9.746 -11.223  1.00  0.98           C  
ATOM   1821  CG  LEU A 116      -3.145   9.503 -11.968  1.00  0.98           C  
ATOM   1822  CD1 LEU A 116      -3.352   9.620 -13.438  1.00  0.98           C  
ATOM   1823  CD2 LEU A 116      -2.104  10.532 -11.488  1.00  0.98           C  
ATOM   1824  H   LEU A 116      -6.560   8.842  -9.585  1.00  0.98           H  
ATOM   1825  HA  LEU A 116      -5.986   8.872 -12.512  1.00  0.98           H  
ATOM   1826 1HB  LEU A 116      -4.809  10.750 -11.489  1.00  0.98           H  
ATOM   1827 2HB  LEU A 116      -4.252   9.737 -10.152  1.00  0.98           H  
ATOM   1828  HG  LEU A 116      -2.791   8.493 -11.757  1.00  0.98           H  
ATOM   1829 1HD1 LEU A 116      -2.417   9.426 -13.929  1.00  0.98           H  
ATOM   1830 2HD1 LEU A 116      -4.087   8.885 -13.759  1.00  0.98           H  
ATOM   1831 3HD1 LEU A 116      -3.706  10.623 -13.682  1.00  0.98           H  
ATOM   1832 1HD2 LEU A 116      -1.173  10.364 -12.014  1.00  0.98           H  
ATOM   1833 2HD2 LEU A 116      -2.460  11.536 -11.700  1.00  0.98           H  
ATOM   1834 3HD2 LEU A 116      -1.945  10.424 -10.414  1.00  0.98           H  
ATOM   1835  N   THR A 117      -5.213   6.480 -12.308  1.00  0.97           N  
ATOM   1836  CA  THR A 117      -4.828   5.082 -12.095  1.00  0.97           C  
ATOM   1837  C   THR A 117      -3.599   4.660 -12.880  1.00  0.97           C  
ATOM   1838  O   THR A 117      -3.562   4.752 -14.109  1.00  0.97           O  
ATOM   1839  CB  THR A 117      -5.973   4.112 -12.428  1.00  0.97           C  
ATOM   1840  OG1 THR A 117      -7.095   4.388 -11.585  1.00  0.97           O  
ATOM   1841  CG2 THR A 117      -5.509   2.673 -12.167  1.00  0.97           C  
ATOM   1842  H   THR A 117      -5.501   6.800 -13.221  1.00  0.97           H  
ATOM   1843  HA  THR A 117      -4.600   4.956 -11.053  1.00  0.97           H  
ATOM   1844  HB  THR A 117      -6.266   4.227 -13.469  1.00  0.97           H  
ATOM   1845  HG1 THR A 117      -6.919   4.039 -10.723  1.00  0.97           H  
ATOM   1846 1HG2 THR A 117      -6.320   1.981 -12.390  1.00  0.97           H  
ATOM   1847 2HG2 THR A 117      -4.656   2.441 -12.801  1.00  0.97           H  
ATOM   1848 3HG2 THR A 117      -5.220   2.568 -11.117  1.00  0.97           H  
ATOM   1849  N   ILE A 118      -2.586   4.211 -12.137  1.00  0.95           N  
ATOM   1850  CA  ILE A 118      -1.323   3.778 -12.710  1.00  0.95           C  
ATOM   1851  C   ILE A 118      -0.851   2.445 -12.112  1.00  0.95           C  
ATOM   1852  O   ILE A 118      -0.521   2.388 -10.932  1.00  0.95           O  
ATOM   1853  CB  ILE A 118      -0.243   4.838 -12.414  1.00  0.95           C  
ATOM   1854  CG1 ILE A 118      -0.679   6.226 -12.956  1.00  0.95           C  
ATOM   1855  CG2 ILE A 118       1.083   4.408 -13.049  1.00  0.95           C  
ATOM   1856  CD1 ILE A 118       0.194   7.339 -12.530  1.00  0.95           C  
ATOM   1857  H   ILE A 118      -2.720   4.168 -11.128  1.00  0.95           H  
ATOM   1858  HA  ILE A 118      -1.443   3.660 -13.785  1.00  0.95           H  
ATOM   1859  HB  ILE A 118      -0.119   4.932 -11.337  1.00  0.95           H  
ATOM   1860 1HG1 ILE A 118      -0.701   6.196 -14.047  1.00  0.95           H  
ATOM   1861 2HG1 ILE A 118      -1.663   6.464 -12.592  1.00  0.95           H  
ATOM   1862 1HG2 ILE A 118       1.845   5.140 -12.834  1.00  0.95           H  
ATOM   1863 2HG2 ILE A 118       1.381   3.448 -12.642  1.00  0.95           H  
ATOM   1864 3HG2 ILE A 118       0.961   4.322 -14.128  1.00  0.95           H  
ATOM   1865 1HD1 ILE A 118      -0.192   8.266 -12.946  1.00  0.95           H  
ATOM   1866 2HD1 ILE A 118       0.200   7.400 -11.442  1.00  0.95           H  
ATOM   1867 3HD1 ILE A 118       1.187   7.173 -12.886  1.00  0.95           H  
ATOM   1868  N   GLY A 119      -0.827   1.357 -12.875  1.00  0.93           N  
ATOM   1869  CA  GLY A 119      -0.257   0.142 -12.279  1.00  0.93           C  
ATOM   1870  C   GLY A 119      -1.021  -0.439 -11.114  1.00  0.93           C  
ATOM   1871  O   GLY A 119      -0.386  -0.819 -10.135  1.00  0.93           O  
ATOM   1872  H   GLY A 119      -1.135   1.384 -13.837  1.00  0.93           H  
ATOM   1873 1HA  GLY A 119      -0.129  -0.621 -13.049  1.00  0.93           H  
ATOM   1874 2HA  GLY A 119       0.726   0.373 -11.905  1.00  0.93           H  
ATOM   1875  N   THR A 120      -2.353  -0.407 -11.160  1.00  0.90           N  
ATOM   1876  CA  THR A 120      -3.255  -0.864 -10.084  1.00  0.90           C  
ATOM   1877  C   THR A 120      -3.348   0.156  -8.921  1.00  0.90           C  
ATOM   1878  O   THR A 120      -4.200   0.019  -8.024  1.00  0.90           O  
ATOM   1879  CB  THR A 120      -2.920  -2.308  -9.544  1.00  0.90           C  
ATOM   1880  OG1 THR A 120      -1.795  -2.291  -8.639  1.00  0.90           O  
ATOM   1881  CG2 THR A 120      -2.644  -3.308 -10.702  1.00  0.90           C  
ATOM   1882  H   THR A 120      -2.775  -0.056 -12.007  1.00  0.90           H  
ATOM   1883  HA  THR A 120      -4.255  -0.938 -10.512  1.00  0.90           H  
ATOM   1884  HB  THR A 120      -3.786  -2.672  -8.997  1.00  0.90           H  
ATOM   1885  HG1 THR A 120      -1.102  -1.759  -9.025  1.00  0.90           H  
ATOM   1886 1HG2 THR A 120      -2.460  -4.297 -10.282  1.00  0.90           H  
ATOM   1887 2HG2 THR A 120      -3.514  -3.350 -11.357  1.00  0.90           H  
ATOM   1888 3HG2 THR A 120      -1.779  -3.014 -11.279  1.00  0.90           H  
ATOM   1889  N   PHE A 121      -2.507   1.201  -8.947  1.00  0.87           N  
ATOM   1890  CA  PHE A 121      -2.571   2.250  -7.941  1.00  0.87           C  
ATOM   1891  C   PHE A 121      -3.509   3.359  -8.350  1.00  0.87           C  
ATOM   1892  O   PHE A 121      -3.306   3.998  -9.382  1.00  0.87           O  
ATOM   1893  CB  PHE A 121      -1.211   2.887  -7.709  1.00  0.87           C  
ATOM   1894  CG  PHE A 121      -0.284   2.076  -7.029  1.00  0.87           C  
ATOM   1895  CD1 PHE A 121       0.505   1.155  -7.661  1.00  0.87           C  
ATOM   1896  CD2 PHE A 121      -0.189   2.242  -5.706  1.00  0.87           C  
ATOM   1897  CE1 PHE A 121       1.358   0.396  -6.922  1.00  0.87           C  
ATOM   1898  CE2 PHE A 121       0.633   1.500  -4.969  1.00  0.87           C  
ATOM   1899  CZ  PHE A 121       1.396   0.582  -5.557  1.00  0.87           C  
ATOM   1900  H   PHE A 121      -1.804   1.292  -9.679  1.00  0.87           H  
ATOM   1901  HA  PHE A 121      -2.925   1.817  -7.006  1.00  0.87           H  
ATOM   1902 1HB  PHE A 121      -0.772   3.218  -8.644  1.00  0.87           H  
ATOM   1903 2HB  PHE A 121      -1.381   3.741  -7.101  1.00  0.87           H  
ATOM   1904  HD1 PHE A 121       0.437   1.033  -8.743  1.00  0.87           H  
ATOM   1905  HD2 PHE A 121      -0.809   2.998  -5.241  1.00  0.87           H  
ATOM   1906  HE1 PHE A 121       1.988  -0.348  -7.406  1.00  0.87           H  
ATOM   1907  HE2 PHE A 121       0.690   1.641  -3.891  1.00  0.87           H  
ATOM   1908  HZ  PHE A 121       2.031   0.010  -4.940  1.00  0.87           H  
ATOM   1909  N   THR A 122      -4.531   3.603  -7.546  1.00  0.82           N  
ATOM   1910  CA  THR A 122      -5.480   4.653  -7.864  1.00  0.82           C  
ATOM   1911  C   THR A 122      -5.367   5.772  -6.848  1.00  0.82           C  
ATOM   1912  O   THR A 122      -5.590   5.556  -5.658  1.00  0.82           O  
ATOM   1913  CB  THR A 122      -6.921   4.132  -7.886  1.00  0.82           C  
ATOM   1914  OG1 THR A 122      -7.059   3.113  -8.890  1.00  0.82           O  
ATOM   1915  CG2 THR A 122      -7.848   5.273  -8.221  1.00  0.82           C  
ATOM   1916  H   THR A 122      -4.651   3.049  -6.715  1.00  0.82           H  
ATOM   1917  HA  THR A 122      -5.250   5.056  -8.836  1.00  0.82           H  
ATOM   1918  HB  THR A 122      -7.175   3.713  -6.915  1.00  0.82           H  
ATOM   1919  HG1 THR A 122      -7.185   3.514  -9.737  1.00  0.82           H  
ATOM   1920 1HG2 THR A 122      -8.877   4.918  -8.250  1.00  0.82           H  
ATOM   1921 2HG2 THR A 122      -7.760   6.058  -7.469  1.00  0.82           H  
ATOM   1922 3HG2 THR A 122      -7.571   5.672  -9.197  1.00  0.82           H  
ATOM   1923  N   PHE A 123      -5.087   6.977  -7.327  1.00  0.77           N  
ATOM   1924  CA  PHE A 123      -4.907   8.094  -6.423  1.00  0.77           C  
ATOM   1925  C   PHE A 123      -5.904   9.192  -6.725  1.00  0.77           C  
ATOM   1926  O   PHE A 123      -6.217   9.440  -7.886  1.00  0.77           O  
ATOM   1927  CB  PHE A 123      -3.530   8.723  -6.633  1.00  0.77           C  
ATOM   1928  CG  PHE A 123      -2.380   7.803  -6.502  1.00  0.77           C  
ATOM   1929  CD1 PHE A 123      -1.850   7.203  -7.646  1.00  0.77           C  
ATOM   1930  CD2 PHE A 123      -1.832   7.514  -5.290  1.00  0.77           C  
ATOM   1931  CE1 PHE A 123      -0.779   6.351  -7.561  1.00  0.77           C  
ATOM   1932  CE2 PHE A 123      -0.773   6.647  -5.201  1.00  0.77           C  
ATOM   1933  CZ  PHE A 123      -0.235   6.068  -6.335  1.00  0.77           C  
ATOM   1934  H   PHE A 123      -4.945   7.089  -8.327  1.00  0.77           H  
ATOM   1935  HA  PHE A 123      -5.033   7.756  -5.400  1.00  0.77           H  
ATOM   1936 1HB  PHE A 123      -3.489   9.175  -7.623  1.00  0.77           H  
ATOM   1937 2HB  PHE A 123      -3.402   9.529  -5.908  1.00  0.77           H  
ATOM   1938  HD1 PHE A 123      -2.297   7.424  -8.624  1.00  0.77           H  
ATOM   1939  HD2 PHE A 123      -2.245   7.980  -4.394  1.00  0.77           H  
ATOM   1940  HE1 PHE A 123      -0.373   5.894  -8.466  1.00  0.77           H  
ATOM   1941  HE2 PHE A 123      -0.352   6.433  -4.237  1.00  0.77           H  
ATOM   1942  HZ  PHE A 123       0.613   5.387  -6.256  1.00  0.77           H  
ATOM   1943  N   SER A 124      -6.350   9.903  -5.699  1.00  0.73           N  
ATOM   1944  CA  SER A 124      -7.172  11.094  -5.924  1.00  0.73           C  
ATOM   1945  C   SER A 124      -6.219  12.279  -5.927  1.00  0.73           C  
ATOM   1946  O   SER A 124      -5.196  12.227  -5.238  1.00  0.73           O  
ATOM   1947  CB  SER A 124      -8.264  11.203  -4.874  1.00  0.73           C  
ATOM   1948  OG  SER A 124      -9.194  10.149  -5.014  1.00  0.73           O  
ATOM   1949  H   SER A 124      -6.101   9.610  -4.754  1.00  0.73           H  
ATOM   1950  HA  SER A 124      -7.649  11.038  -6.902  1.00  0.73           H  
ATOM   1951 1HB  SER A 124      -7.819  11.167  -3.883  1.00  0.73           H  
ATOM   1952 2HB  SER A 124      -8.772  12.162  -4.975  1.00  0.73           H  
ATOM   1953  HG  SER A 124      -9.611  10.279  -5.910  1.00  0.73           H  
ATOM   1954  N   VAL A 125      -6.515  13.341  -6.689  1.00  0.70           N  
ATOM   1955  CA  VAL A 125      -5.587  14.474  -6.725  1.00  0.70           C  
ATOM   1956  C   VAL A 125      -6.254  15.732  -6.174  1.00  0.70           C  
ATOM   1957  O   VAL A 125      -7.372  16.076  -6.558  1.00  0.70           O  
ATOM   1958  CB  VAL A 125      -5.098  14.721  -8.170  1.00  0.70           C  
ATOM   1959  CG1 VAL A 125      -4.097  15.898  -8.198  1.00  0.70           C  
ATOM   1960  CG2 VAL A 125      -4.496  13.426  -8.746  1.00  0.70           C  
ATOM   1961  H   VAL A 125      -7.370  13.372  -7.253  1.00  0.70           H  
ATOM   1962  HA  VAL A 125      -4.721  14.248  -6.103  1.00  0.70           H  
ATOM   1963  HB  VAL A 125      -5.952  15.018  -8.787  1.00  0.70           H  
ATOM   1964 1HG1 VAL A 125      -3.780  16.080  -9.221  1.00  0.70           H  
ATOM   1965 2HG1 VAL A 125      -4.574  16.798  -7.808  1.00  0.70           H  
ATOM   1966 3HG1 VAL A 125      -3.227  15.649  -7.585  1.00  0.70           H  
ATOM   1967 1HG2 VAL A 125      -4.174  13.595  -9.768  1.00  0.70           H  
ATOM   1968 2HG2 VAL A 125      -3.662  13.133  -8.144  1.00  0.70           H  
ATOM   1969 3HG2 VAL A 125      -5.247  12.632  -8.738  1.00  0.70           H  
ATOM   1970  N   PHE A 126      -5.570  16.405  -5.255  1.00  0.69           N  
ATOM   1971  CA  PHE A 126      -6.120  17.592  -4.620  1.00  0.69           C  
ATOM   1972  C   PHE A 126      -5.245  18.816  -4.819  1.00  0.69           C  
ATOM   1973  O   PHE A 126      -4.080  18.818  -4.428  1.00  0.69           O  
ATOM   1974  CB  PHE A 126      -6.197  17.349  -3.113  1.00  0.69           C  
ATOM   1975  CG  PHE A 126      -7.020  16.194  -2.729  1.00  0.69           C  
ATOM   1976  CD1 PHE A 126      -6.449  14.940  -2.750  1.00  0.69           C  
ATOM   1977  CD2 PHE A 126      -8.335  16.322  -2.322  1.00  0.69           C  
ATOM   1978  CE1 PHE A 126      -7.163  13.851  -2.396  1.00  0.69           C  
ATOM   1979  CE2 PHE A 126      -9.060  15.201  -1.949  1.00  0.69           C  
ATOM   1980  CZ  PHE A 126      -8.466  13.960  -1.990  1.00  0.69           C  
ATOM   1981  H   PHE A 126      -4.654  16.061  -4.973  1.00  0.69           H  
ATOM   1982  HA  PHE A 126      -7.110  17.796  -5.033  1.00  0.69           H  
ATOM   1983 1HB  PHE A 126      -5.192  17.195  -2.722  1.00  0.69           H  
ATOM   1984 2HB  PHE A 126      -6.603  18.237  -2.626  1.00  0.69           H  
ATOM   1985  HD1 PHE A 126      -5.406  14.828  -3.068  1.00  0.69           H  
ATOM   1986  HD2 PHE A 126      -8.795  17.311  -2.293  1.00  0.69           H  
ATOM   1987  HE1 PHE A 126      -6.699  12.912  -2.444  1.00  0.69           H  
ATOM   1988  HE2 PHE A 126     -10.096  15.302  -1.626  1.00  0.69           H  
ATOM   1989  HZ  PHE A 126      -9.027  13.070  -1.704  1.00  0.69           H  
ATOM   1990  N   HIS A 127      -5.798  19.884  -5.375  1.00  0.69           N  
ATOM   1991  CA  HIS A 127      -5.025  21.109  -5.529  1.00  0.69           C  
ATOM   1992  C   HIS A 127      -4.916  21.767  -4.166  1.00  0.69           C  
ATOM   1993  O   HIS A 127      -5.937  22.123  -3.568  1.00  0.69           O  
ATOM   1994  CB  HIS A 127      -5.711  22.025  -6.548  1.00  0.69           C  
ATOM   1995  CG  HIS A 127      -5.015  23.319  -6.877  1.00  0.69           C  
ATOM   1996  ND1 HIS A 127      -5.723  24.481  -7.154  1.00  0.69           N  
ATOM   1997  CD2 HIS A 127      -3.710  23.646  -6.989  1.00  0.69           C  
ATOM   1998  CE1 HIS A 127      -4.878  25.459  -7.411  1.00  0.69           C  
ATOM   1999  NE2 HIS A 127      -3.660  24.990  -7.317  1.00  0.69           N  
ATOM   2000  H   HIS A 127      -6.749  19.855  -5.735  1.00  0.69           H  
ATOM   2001  HA  HIS A 127      -4.020  20.902  -5.862  1.00  0.69           H  
ATOM   2002 1HB  HIS A 127      -5.834  21.477  -7.484  1.00  0.69           H  
ATOM   2003 2HB  HIS A 127      -6.709  22.267  -6.190  1.00  0.69           H  
ATOM   2004  HD2 HIS A 127      -2.861  22.982  -6.844  1.00  0.69           H  
ATOM   2005  HE1 HIS A 127      -5.144  26.485  -7.657  1.00  0.69           H  
ATOM   2006  HE2 HIS A 127      -2.810  25.549  -7.467  1.00  0.69           H  
ATOM   2007  N   THR A 128      -3.685  21.879  -3.670  1.00  0.69           N  
ATOM   2008  CA  THR A 128      -3.374  22.405  -2.348  1.00  0.69           C  
ATOM   2009  C   THR A 128      -2.271  23.470  -2.392  1.00  0.69           C  
ATOM   2010  O   THR A 128      -1.180  23.225  -1.875  1.00  0.69           O  
ATOM   2011  CB  THR A 128      -2.954  21.265  -1.383  1.00  0.69           C  
ATOM   2012  OG1 THR A 128      -1.840  20.512  -1.921  1.00  0.69           O  
ATOM   2013  CG2 THR A 128      -4.131  20.312  -1.140  1.00  0.69           C  
ATOM   2014  H   THR A 128      -2.904  21.598  -4.257  1.00  0.69           H  
ATOM   2015  HA  THR A 128      -4.278  22.844  -1.933  1.00  0.69           H  
ATOM   2016  HB  THR A 128      -2.652  21.704  -0.432  1.00  0.69           H  
ATOM   2017  HG1 THR A 128      -1.136  21.130  -2.146  1.00  0.69           H  
ATOM   2018 1HG2 THR A 128      -3.834  19.528  -0.449  1.00  0.69           H  
ATOM   2019 2HG2 THR A 128      -4.963  20.871  -0.719  1.00  0.69           H  
ATOM   2020 3HG2 THR A 128      -4.439  19.860  -2.072  1.00  0.69           H  
ATOM   2021  N   PRO A 129      -2.538  24.661  -2.967  1.00  0.69           N  
ATOM   2022  CA  PRO A 129      -1.605  25.744  -3.227  1.00  0.69           C  
ATOM   2023  C   PRO A 129      -1.225  26.481  -1.956  1.00  0.69           C  
ATOM   2024  O   PRO A 129      -1.818  26.267  -0.893  1.00  0.69           O  
ATOM   2025  CB  PRO A 129      -2.383  26.645  -4.179  1.00  0.69           C  
ATOM   2026  CG  PRO A 129      -3.821  26.445  -3.771  1.00  0.69           C  
ATOM   2027  CD  PRO A 129      -3.919  24.988  -3.393  1.00  0.69           C  
ATOM   2028  HA  PRO A 129      -0.713  25.343  -3.730  1.00  0.69           H  
ATOM   2029 1HB  PRO A 129      -2.033  27.676  -4.091  1.00  0.69           H  
ATOM   2030 2HB  PRO A 129      -2.192  26.338  -5.213  1.00  0.69           H  
ATOM   2031 1HG  PRO A 129      -4.074  27.088  -2.927  1.00  0.69           H  
ATOM   2032 2HG  PRO A 129      -4.495  26.717  -4.596  1.00  0.69           H  
ATOM   2033 1HD  PRO A 129      -4.637  24.882  -2.577  1.00  0.69           H  
ATOM   2034 2HD  PRO A 129      -4.202  24.429  -4.272  1.00  0.69           H  
ATOM   2035  N   GLY A 130      -0.238  27.363  -2.085  1.00  0.69           N  
ATOM   2036  CA  GLY A 130       0.255  28.201  -0.988  1.00  0.69           C  
ATOM   2037  C   GLY A 130       1.747  27.982  -0.830  1.00  0.69           C  
ATOM   2038  O   GLY A 130       2.508  28.906  -0.552  1.00  0.69           O  
ATOM   2039  H   GLY A 130       0.200  27.468  -2.994  1.00  0.69           H  
ATOM   2040 1HA  GLY A 130       0.052  29.251  -1.196  1.00  0.69           H  
ATOM   2041 2HA  GLY A 130      -0.261  27.948  -0.075  1.00  0.69           H  
ATOM   2042  N   HIS A 131       2.186  26.768  -1.095  1.00  0.68           N  
ATOM   2043  CA  HIS A 131       3.610  26.523  -1.253  1.00  0.68           C  
ATOM   2044  C   HIS A 131       4.031  27.128  -2.587  1.00  0.68           C  
ATOM   2045  O   HIS A 131       4.967  27.923  -2.675  1.00  0.68           O  
ATOM   2046  CB  HIS A 131       3.919  25.048  -1.191  1.00  0.68           C  
ATOM   2047  CG  HIS A 131       5.304  24.746  -1.545  1.00  0.68           C  
ATOM   2048  ND1 HIS A 131       6.378  25.152  -0.799  1.00  0.68           N  
ATOM   2049  CD2 HIS A 131       5.801  24.085  -2.601  1.00  0.68           C  
ATOM   2050  CE1 HIS A 131       7.485  24.738  -1.386  1.00  0.68           C  
ATOM   2051  NE2 HIS A 131       7.163  24.090  -2.477  1.00  0.68           N  
ATOM   2052  H   HIS A 131       1.520  26.021  -1.242  1.00  0.68           H  
ATOM   2053  HA  HIS A 131       4.174  27.020  -0.460  1.00  0.68           H  
ATOM   2054 1HB  HIS A 131       3.741  24.685  -0.179  1.00  0.68           H  
ATOM   2055 2HB  HIS A 131       3.258  24.496  -1.859  1.00  0.68           H  
ATOM   2056  HD1 HIS A 131       6.350  25.734   0.041  1.00  0.68           H  
ATOM   2057  HD2 HIS A 131       5.322  23.599  -3.451  1.00  0.68           H  
ATOM   2058  HE1 HIS A 131       8.449  24.926  -0.947  1.00  0.68           H  
ATOM   2059  N   SER A 132       3.279  26.758  -3.622  1.00  0.68           N  
ATOM   2060  CA  SER A 132       3.475  27.256  -4.977  1.00  0.68           C  
ATOM   2061  C   SER A 132       2.077  27.187  -5.639  1.00  0.68           C  
ATOM   2062  O   SER A 132       1.253  26.365  -5.223  1.00  0.68           O  
ATOM   2063  CB  SER A 132       4.521  26.414  -5.703  1.00  0.68           C  
ATOM   2064  OG  SER A 132       4.035  25.137  -5.957  1.00  0.68           O  
ATOM   2065  H   SER A 132       2.542  26.093  -3.449  1.00  0.68           H  
ATOM   2066  HA  SER A 132       3.822  28.284  -4.908  1.00  0.68           H  
ATOM   2067 1HB  SER A 132       4.835  26.880  -6.632  1.00  0.68           H  
ATOM   2068 2HB  SER A 132       5.407  26.341  -5.069  1.00  0.68           H  
ATOM   2069  HG  SER A 132       3.635  25.191  -6.859  1.00  0.68           H  
ATOM   2070  N   PRO A 133       1.785  27.979  -6.688  1.00  0.67           N  
ATOM   2071  CA  PRO A 133       0.471  28.114  -7.325  1.00  0.67           C  
ATOM   2072  C   PRO A 133      -0.290  26.840  -7.725  1.00  0.67           C  
ATOM   2073  O   PRO A 133      -1.525  26.837  -7.654  1.00  0.67           O  
ATOM   2074  CB  PRO A 133       0.830  28.905  -8.581  1.00  0.67           C  
ATOM   2075  CG  PRO A 133       2.019  29.729  -8.184  1.00  0.67           C  
ATOM   2076  CD  PRO A 133       2.838  28.809  -7.328  1.00  0.67           C  
ATOM   2077  HA  PRO A 133      -0.161  28.728  -6.673  1.00  0.67           H  
ATOM   2078 1HB  PRO A 133       1.045  28.217  -9.414  1.00  0.67           H  
ATOM   2079 2HB  PRO A 133      -0.026  29.522  -8.887  1.00  0.67           H  
ATOM   2080 1HG  PRO A 133       2.553  30.067  -9.075  1.00  0.67           H  
ATOM   2081 2HG  PRO A 133       1.702  30.633  -7.636  1.00  0.67           H  
ATOM   2082 1HD  PRO A 133       3.491  28.190  -7.964  1.00  0.67           H  
ATOM   2083 2HD  PRO A 133       3.394  29.418  -6.622  1.00  0.67           H  
ATOM   2084  N   GLY A 134       0.399  25.773  -8.126  1.00  0.66           N  
ATOM   2085  CA  GLY A 134      -0.281  24.548  -8.537  1.00  0.66           C  
ATOM   2086  C   GLY A 134       0.065  23.342  -7.669  1.00  0.66           C  
ATOM   2087  O   GLY A 134      -0.102  22.205  -8.099  1.00  0.66           O  
ATOM   2088  H   GLY A 134       1.418  25.772  -8.195  1.00  0.66           H  
ATOM   2089 1HA  GLY A 134      -1.349  24.704  -8.517  1.00  0.66           H  
ATOM   2090 2HA  GLY A 134      -0.050  24.334  -9.574  1.00  0.66           H  
ATOM   2091  N   SER A 135       0.559  23.561  -6.457  1.00  0.64           N  
ATOM   2092  CA  SER A 135       0.928  22.409  -5.631  1.00  0.64           C  
ATOM   2093  C   SER A 135      -0.248  21.477  -5.400  1.00  0.64           C  
ATOM   2094  O   SER A 135      -1.352  21.946  -5.115  1.00  0.64           O  
ATOM   2095  CB  SER A 135       1.425  22.849  -4.271  1.00  0.64           C  
ATOM   2096  OG  SER A 135       1.727  21.737  -3.465  1.00  0.64           O  
ATOM   2097  H   SER A 135       0.701  24.513  -6.116  1.00  0.64           H  
ATOM   2098  HA  SER A 135       1.711  21.858  -6.146  1.00  0.64           H  
ATOM   2099 1HB  SER A 135       2.309  23.482  -4.385  1.00  0.64           H  
ATOM   2100 2HB  SER A 135       0.659  23.443  -3.789  1.00  0.64           H  
ATOM   2101  HG  SER A 135       1.043  21.081  -3.660  1.00  0.64           H  
ATOM   2102  N   VAL A 136      -0.001  20.168  -5.468  1.00  0.64           N  
ATOM   2103  CA  VAL A 136      -1.050  19.192  -5.213  1.00  0.64           C  
ATOM   2104  C   VAL A 136      -0.652  18.154  -4.201  1.00  0.64           C  
ATOM   2105  O   VAL A 136       0.524  17.954  -3.896  1.00  0.64           O  
ATOM   2106  CB  VAL A 136      -1.455  18.392  -6.476  1.00  0.64           C  
ATOM   2107  CG1 VAL A 136      -1.960  19.272  -7.521  1.00  0.64           C  
ATOM   2108  CG2 VAL A 136      -0.286  17.590  -6.980  1.00  0.64           C  
ATOM   2109  H   VAL A 136       0.930  19.852  -5.738  1.00  0.64           H  
ATOM   2110  HA  VAL A 136      -1.916  19.721  -4.833  1.00  0.64           H  
ATOM   2111  HB  VAL A 136      -2.264  17.710  -6.209  1.00  0.64           H  
ATOM   2112 1HG1 VAL A 136      -2.252  18.662  -8.373  1.00  0.64           H  
ATOM   2113 2HG1 VAL A 136      -2.800  19.810  -7.175  1.00  0.64           H  
ATOM   2114 3HG1 VAL A 136      -1.183  19.965  -7.804  1.00  0.64           H  
ATOM   2115 1HG2 VAL A 136      -0.589  17.006  -7.850  1.00  0.64           H  
ATOM   2116 2HG2 VAL A 136       0.519  18.264  -7.258  1.00  0.64           H  
ATOM   2117 3HG2 VAL A 136       0.047  16.918  -6.190  1.00  0.64           H  
ATOM   2118  N   SER A 137      -1.652  17.458  -3.717  1.00  0.65           N  
ATOM   2119  CA  SER A 137      -1.428  16.306  -2.890  1.00  0.65           C  
ATOM   2120  C   SER A 137      -2.104  15.114  -3.570  1.00  0.65           C  
ATOM   2121  O   SER A 137      -3.109  15.269  -4.271  1.00  0.65           O  
ATOM   2122  CB  SER A 137      -1.959  16.546  -1.487  1.00  0.65           C  
ATOM   2123  OG  SER A 137      -1.275  17.624  -0.830  1.00  0.65           O  
ATOM   2124  H   SER A 137      -2.598  17.746  -3.957  1.00  0.65           H  
ATOM   2125  HA  SER A 137      -0.359  16.109  -2.837  1.00  0.65           H  
ATOM   2126 1HB  SER A 137      -3.027  16.751  -1.523  1.00  0.65           H  
ATOM   2127 2HB  SER A 137      -1.815  15.637  -0.916  1.00  0.65           H  
ATOM   2128  HG  SER A 137      -1.544  18.474  -1.285  1.00  0.65           H  
ATOM   2129  N   TYR A 138      -1.568  13.923  -3.354  1.00  0.68           N  
ATOM   2130  CA  TYR A 138      -2.163  12.715  -3.925  1.00  0.68           C  
ATOM   2131  C   TYR A 138      -2.631  11.816  -2.809  1.00  0.68           C  
ATOM   2132  O   TYR A 138      -1.928  11.663  -1.816  1.00  0.68           O  
ATOM   2133  CB  TYR A 138      -1.139  11.951  -4.762  1.00  0.68           C  
ATOM   2134  CG  TYR A 138      -0.639  12.664  -5.980  1.00  0.68           C  
ATOM   2135  CD1 TYR A 138       0.410  13.548  -5.861  1.00  0.68           C  
ATOM   2136  CD2 TYR A 138      -1.189  12.402  -7.213  1.00  0.68           C  
ATOM   2137  CE1 TYR A 138       0.899  14.180  -6.969  1.00  0.68           C  
ATOM   2138  CE2 TYR A 138      -0.699  13.044  -8.331  1.00  0.68           C  
ATOM   2139  CZ  TYR A 138       0.346  13.937  -8.204  1.00  0.68           C  
ATOM   2140  OH  TYR A 138       0.849  14.583  -9.306  1.00  0.68           O  
ATOM   2141  H   TYR A 138      -0.729  13.869  -2.779  1.00  0.68           H  
ATOM   2142  HA  TYR A 138      -3.018  12.987  -4.536  1.00  0.68           H  
ATOM   2143 1HB  TYR A 138      -0.290  11.715  -4.140  1.00  0.68           H  
ATOM   2144 2HB  TYR A 138      -1.572  11.005  -5.080  1.00  0.68           H  
ATOM   2145  HD1 TYR A 138       0.848  13.737  -4.880  1.00  0.68           H  
ATOM   2146  HD2 TYR A 138      -2.011  11.688  -7.304  1.00  0.68           H  
ATOM   2147  HE1 TYR A 138       1.723  14.870  -6.873  1.00  0.68           H  
ATOM   2148  HE2 TYR A 138      -1.132  12.837  -9.305  1.00  0.68           H  
ATOM   2149  HH  TYR A 138       1.557  15.211  -9.035  1.00  0.68           H  
ATOM   2150  N   TYR A 139      -3.764  11.156  -2.976  1.00  0.72           N  
ATOM   2151  CA  TYR A 139      -4.222  10.291  -1.893  1.00  0.72           C  
ATOM   2152  C   TYR A 139      -4.533   8.891  -2.361  1.00  0.72           C  
ATOM   2153  O   TYR A 139      -5.409   8.667  -3.204  1.00  0.72           O  
ATOM   2154  CB  TYR A 139      -5.445  10.918  -1.227  1.00  0.72           C  
ATOM   2155  CG  TYR A 139      -6.022  10.193  -0.064  1.00  0.72           C  
ATOM   2156  CD1 TYR A 139      -5.219   9.702   0.936  1.00  0.72           C  
ATOM   2157  CD2 TYR A 139      -7.392  10.045   0.009  1.00  0.72           C  
ATOM   2158  CE1 TYR A 139      -5.785   9.052   2.000  1.00  0.72           C  
ATOM   2159  CE2 TYR A 139      -7.959   9.398   1.078  1.00  0.72           C  
ATOM   2160  CZ  TYR A 139      -7.163   8.899   2.070  1.00  0.72           C  
ATOM   2161  OH  TYR A 139      -7.735   8.247   3.138  1.00  0.72           O  
ATOM   2162  H   TYR A 139      -4.321  11.314  -3.818  1.00  0.72           H  
ATOM   2163  HA  TYR A 139      -3.431  10.203  -1.151  1.00  0.72           H  
ATOM   2164 1HB  TYR A 139      -5.217  11.936  -0.920  1.00  0.72           H  
ATOM   2165 2HB  TYR A 139      -6.222  10.953  -1.969  1.00  0.72           H  
ATOM   2166  HD1 TYR A 139      -4.145   9.828   0.878  1.00  0.72           H  
ATOM   2167  HD2 TYR A 139      -8.025  10.444  -0.784  1.00  0.72           H  
ATOM   2168  HE1 TYR A 139      -5.161   8.664   2.779  1.00  0.72           H  
ATOM   2169  HE2 TYR A 139      -9.041   9.281   1.134  1.00  0.72           H  
ATOM   2170  HH  TYR A 139      -8.687   8.222   3.023  1.00  0.72           H  
ATOM   2171  N   TYR A 140      -3.787   7.946  -1.804  1.00  0.76           N  
ATOM   2172  CA  TYR A 140      -3.913   6.549  -2.143  1.00  0.76           C  
ATOM   2173  C   TYR A 140      -4.908   5.915  -1.193  1.00  0.76           C  
ATOM   2174  O   TYR A 140      -4.552   5.464  -0.093  1.00  0.76           O  
ATOM   2175  CB  TYR A 140      -2.553   5.864  -2.070  1.00  0.76           C  
ATOM   2176  CG  TYR A 140      -2.563   4.480  -2.612  1.00  0.76           C  
ATOM   2177  CD1 TYR A 140      -3.408   4.180  -3.635  1.00  0.76           C  
ATOM   2178  CD2 TYR A 140      -1.741   3.517  -2.095  1.00  0.76           C  
ATOM   2179  CE1 TYR A 140      -3.467   2.915  -4.138  1.00  0.76           C  
ATOM   2180  CE2 TYR A 140      -1.794   2.242  -2.601  1.00  0.76           C  
ATOM   2181  CZ  TYR A 140      -2.656   1.936  -3.607  1.00  0.76           C  
ATOM   2182  OH  TYR A 140      -2.718   0.648  -4.091  1.00  0.76           O  
ATOM   2183  H   TYR A 140      -3.095   8.214  -1.102  1.00  0.76           H  
ATOM   2184  HA  TYR A 140      -4.305   6.462  -3.158  1.00  0.76           H  
ATOM   2185 1HB  TYR A 140      -1.823   6.444  -2.587  1.00  0.76           H  
ATOM   2186 2HB  TYR A 140      -2.235   5.814  -1.027  1.00  0.76           H  
ATOM   2187  HD1 TYR A 140      -4.043   4.953  -4.032  1.00  0.76           H  
ATOM   2188  HD2 TYR A 140      -1.052   3.757  -1.281  1.00  0.76           H  
ATOM   2189  HE1 TYR A 140      -4.154   2.682  -4.937  1.00  0.76           H  
ATOM   2190  HE2 TYR A 140      -1.152   1.469  -2.198  1.00  0.76           H  
ATOM   2191  HH  TYR A 140      -1.991   0.131  -3.734  1.00  0.76           H  
ATOM   2192  N   GLN A 141      -6.167   5.897  -1.612  1.00  0.80           N  
ATOM   2193  CA  GLN A 141      -7.260   5.481  -0.746  1.00  0.80           C  
ATOM   2194  C   GLN A 141      -7.120   4.035  -0.271  1.00  0.80           C  
ATOM   2195  O   GLN A 141      -7.521   3.704   0.842  1.00  0.80           O  
ATOM   2196  CB  GLN A 141      -8.602   5.654  -1.466  1.00  0.80           C  
ATOM   2197  CG  GLN A 141      -9.020   7.110  -1.714  1.00  0.80           C  
ATOM   2198  CD  GLN A 141     -10.390   7.200  -2.381  1.00  0.80           C  
ATOM   2199  OE1 GLN A 141     -11.264   6.394  -2.045  1.00  0.80           O  
ATOM   2200  NE2 GLN A 141     -10.612   8.142  -3.305  1.00  0.80           N  
ATOM   2201  H   GLN A 141      -6.373   6.252  -2.542  1.00  0.80           H  
ATOM   2202  HA  GLN A 141      -7.257   6.127   0.134  1.00  0.80           H  
ATOM   2203 1HB  GLN A 141      -8.559   5.151  -2.433  1.00  0.80           H  
ATOM   2204 2HB  GLN A 141      -9.389   5.173  -0.884  1.00  0.80           H  
ATOM   2205 1HG  GLN A 141      -9.083   7.608  -0.762  1.00  0.80           H  
ATOM   2206 2HG  GLN A 141      -8.275   7.600  -2.351  1.00  0.80           H  
ATOM   2207 1HE2 GLN A 141     -11.508   8.201  -3.743  1.00  0.80           H  
ATOM   2208 2HE2 GLN A 141      -9.899   8.805  -3.606  1.00  0.80           H  
ATOM   2209  N   LYS A 142      -6.524   3.176  -1.101  1.00  0.81           N  
ATOM   2210  CA  LYS A 142      -6.362   1.761  -0.759  1.00  0.81           C  
ATOM   2211  C   LYS A 142      -5.458   1.534   0.465  1.00  0.81           C  
ATOM   2212  O   LYS A 142      -5.576   0.507   1.135  1.00  0.81           O  
ATOM   2213  CB  LYS A 142      -5.809   0.970  -1.944  1.00  0.81           C  
ATOM   2214  CG  LYS A 142      -6.775   0.800  -3.149  1.00  0.81           C  
ATOM   2215  CD  LYS A 142      -6.135  -0.038  -4.296  1.00  0.81           C  
ATOM   2216  CE  LYS A 142      -7.097  -0.229  -5.481  1.00  0.81           C  
ATOM   2217  NZ  LYS A 142      -6.493  -1.061  -6.601  1.00  0.81           N  
ATOM   2218  H   LYS A 142      -6.193   3.514  -1.993  1.00  0.81           H  
ATOM   2219  HA  LYS A 142      -7.345   1.360  -0.515  1.00  0.81           H  
ATOM   2220 1HB  LYS A 142      -4.931   1.452  -2.284  1.00  0.81           H  
ATOM   2221 2HB  LYS A 142      -5.515  -0.024  -1.608  1.00  0.81           H  
ATOM   2222 1HG  LYS A 142      -7.689   0.309  -2.815  1.00  0.81           H  
ATOM   2223 2HG  LYS A 142      -7.033   1.785  -3.540  1.00  0.81           H  
ATOM   2224 1HD  LYS A 142      -5.247   0.465  -4.665  1.00  0.81           H  
ATOM   2225 2HD  LYS A 142      -5.841  -1.016  -3.916  1.00  0.81           H  
ATOM   2226 1HE  LYS A 142      -7.995  -0.728  -5.120  1.00  0.81           H  
ATOM   2227 2HE  LYS A 142      -7.372   0.750  -5.880  1.00  0.81           H  
ATOM   2228 1HZ  LYS A 142      -7.175  -1.158  -7.337  1.00  0.81           H  
ATOM   2229 2HZ  LYS A 142      -5.634  -0.614  -7.005  1.00  0.81           H  
ATOM   2230 3HZ  LYS A 142      -6.249  -1.972  -6.247  1.00  0.81           H  
ATOM   2231  N   GLU A 143      -4.524   2.459   0.724  1.00  0.79           N  
ATOM   2232  CA  GLU A 143      -3.612   2.346   1.866  1.00  0.79           C  
ATOM   2233  C   GLU A 143      -3.802   3.487   2.858  1.00  0.79           C  
ATOM   2234  O   GLU A 143      -3.216   3.480   3.942  1.00  0.79           O  
ATOM   2235  CB  GLU A 143      -2.142   2.281   1.438  1.00  0.79           C  
ATOM   2236  CG  GLU A 143      -1.730   1.007   0.702  1.00  0.79           C  
ATOM   2237  CD  GLU A 143      -0.242   1.013   0.320  1.00  0.79           C  
ATOM   2238  OE1 GLU A 143       0.405   1.991   0.581  1.00  0.79           O  
ATOM   2239  OE2 GLU A 143       0.242   0.036  -0.239  1.00  0.79           O  
ATOM   2240  H   GLU A 143      -4.480   3.300   0.155  1.00  0.79           H  
ATOM   2241  HA  GLU A 143      -3.839   1.420   2.391  1.00  0.79           H  
ATOM   2242 1HB  GLU A 143      -1.917   3.134   0.808  1.00  0.79           H  
ATOM   2243 2HB  GLU A 143      -1.514   2.356   2.322  1.00  0.79           H  
ATOM   2244 1HG  GLU A 143      -1.919   0.156   1.355  1.00  0.79           H  
ATOM   2245 2HG  GLU A 143      -2.350   0.886  -0.181  1.00  0.79           H  
ATOM   2246  N   ALA A 144      -4.619   4.469   2.480  1.00  0.75           N  
ATOM   2247  CA  ALA A 144      -4.842   5.682   3.256  1.00  0.75           C  
ATOM   2248  C   ALA A 144      -3.538   6.439   3.457  1.00  0.75           C  
ATOM   2249  O   ALA A 144      -3.184   6.801   4.587  1.00  0.75           O  
ATOM   2250  CB  ALA A 144      -5.479   5.379   4.604  1.00  0.75           C  
ATOM   2251  H   ALA A 144      -5.067   4.416   1.572  1.00  0.75           H  
ATOM   2252  HA  ALA A 144      -5.520   6.312   2.684  1.00  0.75           H  
ATOM   2253 1HB  ALA A 144      -5.662   6.318   5.129  1.00  0.75           H  
ATOM   2254 2HB  ALA A 144      -6.423   4.867   4.440  1.00  0.75           H  
ATOM   2255 3HB  ALA A 144      -4.831   4.759   5.208  1.00  0.75           H  
ATOM   2256  N   VAL A 145      -2.815   6.646   2.352  1.00  0.71           N  
ATOM   2257  CA  VAL A 145      -1.561   7.391   2.424  1.00  0.71           C  
ATOM   2258  C   VAL A 145      -1.639   8.628   1.529  1.00  0.71           C  
ATOM   2259  O   VAL A 145      -1.991   8.549   0.345  1.00  0.71           O  
ATOM   2260  CB  VAL A 145      -0.367   6.535   1.986  1.00  0.71           C  
ATOM   2261  CG1 VAL A 145       0.938   7.357   2.141  1.00  0.71           C  
ATOM   2262  CG2 VAL A 145      -0.341   5.267   2.779  1.00  0.71           C  
ATOM   2263  H   VAL A 145      -3.179   6.286   1.467  1.00  0.71           H  
ATOM   2264  HA  VAL A 145      -1.398   7.716   3.451  1.00  0.71           H  
ATOM   2265  HB  VAL A 145      -0.477   6.289   0.931  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 145       1.783   6.763   1.815  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 145       0.884   8.266   1.549  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 145       1.071   7.628   3.186  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 145       0.473   4.652   2.443  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 145      -0.232   5.485   3.826  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 145      -1.260   4.741   2.624  1.00  0.71           H  
ATOM   2272  N   LEU A 146      -1.346   9.770   2.120  1.00  0.67           N  
ATOM   2273  CA  LEU A 146      -1.376  11.063   1.459  1.00  0.67           C  
ATOM   2274  C   LEU A 146       0.047  11.519   1.130  1.00  0.67           C  
ATOM   2275  O   LEU A 146       0.916  11.510   2.005  1.00  0.67           O  
ATOM   2276  CB  LEU A 146      -2.058  12.079   2.384  1.00  0.67           C  
ATOM   2277  CG  LEU A 146      -2.210  13.505   1.879  1.00  0.67           C  
ATOM   2278  CD1 LEU A 146      -3.214  13.516   0.731  1.00  0.67           C  
ATOM   2279  CD2 LEU A 146      -2.655  14.389   3.015  1.00  0.67           C  
ATOM   2280  H   LEU A 146      -1.065   9.737   3.092  1.00  0.67           H  
ATOM   2281  HA  LEU A 146      -1.939  10.977   0.537  1.00  0.67           H  
ATOM   2282 1HB  LEU A 146      -3.058  11.715   2.596  1.00  0.67           H  
ATOM   2283 2HB  LEU A 146      -1.504  12.115   3.322  1.00  0.67           H  
ATOM   2284  HG  LEU A 146      -1.251  13.871   1.496  1.00  0.67           H  
ATOM   2285 1HD1 LEU A 146      -3.339  14.523   0.357  1.00  0.67           H  
ATOM   2286 2HD1 LEU A 146      -2.860  12.889  -0.049  1.00  0.67           H  
ATOM   2287 3HD1 LEU A 146      -4.164  13.146   1.080  1.00  0.67           H  
ATOM   2288 1HD2 LEU A 146      -2.756  15.407   2.641  1.00  0.67           H  
ATOM   2289 2HD2 LEU A 146      -3.607  14.041   3.402  1.00  0.67           H  
ATOM   2290 3HD2 LEU A 146      -1.913  14.368   3.805  1.00  0.67           H  
ATOM   2291  N   PHE A 147       0.283  11.904  -0.122  1.00  0.65           N  
ATOM   2292  CA  PHE A 147       1.598  12.375  -0.549  1.00  0.65           C  
ATOM   2293  C   PHE A 147       1.476  13.843  -0.835  1.00  0.65           C  
ATOM   2294  O   PHE A 147       0.693  14.253  -1.693  1.00  0.65           O  
ATOM   2295  CB  PHE A 147       2.068  11.638  -1.793  1.00  0.65           C  
ATOM   2296  CG  PHE A 147       2.135  10.208  -1.526  1.00  0.65           C  
ATOM   2297  CD1 PHE A 147       0.979   9.460  -1.681  1.00  0.65           C  
ATOM   2298  CD2 PHE A 147       3.283   9.598  -1.076  1.00  0.65           C  
ATOM   2299  CE1 PHE A 147       0.963   8.145  -1.389  1.00  0.65           C  
ATOM   2300  CE2 PHE A 147       3.266   8.272  -0.773  1.00  0.65           C  
ATOM   2301  CZ  PHE A 147       2.093   7.553  -0.928  1.00  0.65           C  
ATOM   2302  H   PHE A 147      -0.478  11.868  -0.791  1.00  0.65           H  
ATOM   2303  HA  PHE A 147       2.318  12.248   0.253  1.00  0.65           H  
ATOM   2304 1HB  PHE A 147       1.391  11.811  -2.615  1.00  0.65           H  
ATOM   2305 2HB  PHE A 147       3.058  11.987  -2.085  1.00  0.65           H  
ATOM   2306  HD1 PHE A 147       0.068   9.951  -2.030  1.00  0.65           H  
ATOM   2307  HD2 PHE A 147       4.194  10.186  -0.946  1.00  0.65           H  
ATOM   2308  HE1 PHE A 147       0.047   7.571  -1.501  1.00  0.65           H  
ATOM   2309  HE2 PHE A 147       4.164   7.782  -0.398  1.00  0.65           H  
ATOM   2310  HZ  PHE A 147       2.067   6.499  -0.668  1.00  0.65           H  
ATOM   2311  N   SER A 148       2.198  14.637  -0.073  1.00  0.66           N  
ATOM   2312  CA  SER A 148       2.060  16.080  -0.175  1.00  0.66           C  
ATOM   2313  C   SER A 148       3.317  16.781  -0.600  1.00  0.66           C  
ATOM   2314  O   SER A 148       4.422  16.263  -0.449  1.00  0.66           O  
ATOM   2315  CB  SER A 148       1.537  16.642   1.139  1.00  0.66           C  
ATOM   2316  OG  SER A 148       0.215  16.227   1.339  1.00  0.66           O  
ATOM   2317  H   SER A 148       2.868  14.230   0.589  1.00  0.66           H  
ATOM   2318  HA  SER A 148       1.307  16.296  -0.933  1.00  0.66           H  
ATOM   2319 1HB  SER A 148       2.162  16.291   1.960  1.00  0.66           H  
ATOM   2320 2HB  SER A 148       1.587  17.733   1.125  1.00  0.66           H  
ATOM   2321  HG  SER A 148      -0.307  16.688   0.634  1.00  0.66           H  
ATOM   2322  N   GLY A 149       3.139  17.977  -1.131  1.00  0.69           N  
ATOM   2323  CA  GLY A 149       4.271  18.791  -1.496  1.00  0.69           C  
ATOM   2324  C   GLY A 149       4.727  19.453  -0.229  1.00  0.69           C  
ATOM   2325  O   GLY A 149       4.309  19.060   0.866  1.00  0.69           O  
ATOM   2326  H   GLY A 149       2.200  18.330  -1.273  1.00  0.69           H  
ATOM   2327 1HA  GLY A 149       5.068  18.172  -1.912  1.00  0.69           H  
ATOM   2328 2HA  GLY A 149       3.982  19.533  -2.241  1.00  0.69           H  
ATOM   2329  N   ASP A 150       5.549  20.475  -0.330  1.00  0.73           N  
ATOM   2330  CA  ASP A 150       6.049  21.084   0.885  1.00  0.73           C  
ATOM   2331  C   ASP A 150       5.028  22.056   1.479  1.00  0.73           C  
ATOM   2332  O   ASP A 150       5.190  23.272   1.435  1.00  0.73           O  
ATOM   2333  CB  ASP A 150       7.362  21.776   0.613  1.00  0.73           C  
ATOM   2334  CG  ASP A 150       8.098  22.245   1.875  1.00  0.73           C  
ATOM   2335  OD1 ASP A 150       7.844  21.723   2.928  1.00  0.73           O  
ATOM   2336  OD2 ASP A 150       8.886  23.168   1.780  1.00  0.73           O  
ATOM   2337  H   ASP A 150       5.852  20.811  -1.236  1.00  0.73           H  
ATOM   2338  HA  ASP A 150       6.227  20.297   1.617  1.00  0.73           H  
ATOM   2339 1HB  ASP A 150       8.019  21.106   0.051  1.00  0.73           H  
ATOM   2340 2HB  ASP A 150       7.171  22.599   0.006  1.00  0.73           H  
ATOM   2341  N   VAL A 151       3.974  21.471   2.019  1.00  0.79           N  
ATOM   2342  CA  VAL A 151       2.856  22.124   2.672  1.00  0.79           C  
ATOM   2343  C   VAL A 151       2.831  21.648   4.117  1.00  0.79           C  
ATOM   2344  O   VAL A 151       3.097  22.396   5.072  1.00  0.79           O  
ATOM   2345  CB  VAL A 151       1.540  21.751   1.918  1.00  0.79           C  
ATOM   2346  CG1 VAL A 151       0.327  22.321   2.604  1.00  0.79           C  
ATOM   2347  CG2 VAL A 151       1.627  22.301   0.497  1.00  0.79           C  
ATOM   2348  H   VAL A 151       3.977  20.459   1.958  1.00  0.79           H  
ATOM   2349  HA  VAL A 151       2.999  23.203   2.645  1.00  0.79           H  
ATOM   2350  HB  VAL A 151       1.432  20.668   1.888  1.00  0.79           H  
ATOM   2351 1HG1 VAL A 151      -0.571  22.040   2.053  1.00  0.79           H  
ATOM   2352 2HG1 VAL A 151       0.277  21.916   3.604  1.00  0.79           H  
ATOM   2353 3HG1 VAL A 151       0.386  23.383   2.652  1.00  0.79           H  
ATOM   2354 1HG2 VAL A 151       0.721  22.043  -0.056  1.00  0.79           H  
ATOM   2355 2HG2 VAL A 151       1.727  23.384   0.538  1.00  0.79           H  
ATOM   2356 3HG2 VAL A 151       2.489  21.877  -0.015  1.00  0.79           H  
ATOM   2357  N   LEU A 152       2.646  20.339   4.260  1.00  0.87           N  
ATOM   2358  CA  LEU A 152       2.525  19.677   5.549  1.00  0.87           C  
ATOM   2359  C   LEU A 152       3.875  19.313   6.120  1.00  0.87           C  
ATOM   2360  O   LEU A 152       4.206  18.135   6.266  1.00  0.87           O  
ATOM   2361  CB  LEU A 152       1.763  18.377   5.380  1.00  0.87           C  
ATOM   2362  CG  LEU A 152       0.398  18.483   4.798  1.00  0.87           C  
ATOM   2363  CD1 LEU A 152      -0.153  17.091   4.614  1.00  0.87           C  
ATOM   2364  CD2 LEU A 152      -0.456  19.290   5.724  1.00  0.87           C  
ATOM   2365  H   LEU A 152       2.510  19.785   3.428  1.00  0.87           H  
ATOM   2366  HA  LEU A 152       2.009  20.339   6.246  1.00  0.87           H  
ATOM   2367 1HB  LEU A 152       2.345  17.710   4.745  1.00  0.87           H  
ATOM   2368 2HB  LEU A 152       1.662  17.909   6.361  1.00  0.87           H  
ATOM   2369  HG  LEU A 152       0.453  18.962   3.820  1.00  0.87           H  
ATOM   2370 1HD1 LEU A 152      -1.112  17.105   4.176  1.00  0.87           H  
ATOM   2371 2HD1 LEU A 152       0.506  16.535   3.962  1.00  0.87           H  
ATOM   2372 3HD1 LEU A 152      -0.214  16.608   5.587  1.00  0.87           H  
ATOM   2373 1HD2 LEU A 152      -1.449  19.376   5.325  1.00  0.87           H  
ATOM   2374 2HD2 LEU A 152      -0.500  18.797   6.698  1.00  0.87           H  
ATOM   2375 3HD2 LEU A 152      -0.018  20.274   5.838  1.00  0.87           H  
ATOM   2376  N   PHE A 153       4.670  20.296   6.476  1.00  0.95           N  
ATOM   2377  CA  PHE A 153       6.011  19.956   6.939  1.00  0.95           C  
ATOM   2378  C   PHE A 153       6.064  19.580   8.408  1.00  0.95           C  
ATOM   2379  O   PHE A 153       6.647  20.278   9.231  1.00  0.95           O  
ATOM   2380  CB  PHE A 153       6.995  21.071   6.647  1.00  0.95           C  
ATOM   2381  CG  PHE A 153       8.422  20.658   6.845  1.00  0.95           C  
ATOM   2382  CD1 PHE A 153       8.755  19.317   7.010  1.00  0.95           C  
ATOM   2383  CD2 PHE A 153       9.437  21.602   6.868  1.00  0.95           C  
ATOM   2384  CE1 PHE A 153      10.063  18.933   7.208  1.00  0.95           C  
ATOM   2385  CE2 PHE A 153      10.753  21.213   7.057  1.00  0.95           C  
ATOM   2386  CZ  PHE A 153      11.062  19.876   7.228  1.00  0.95           C  
ATOM   2387  H   PHE A 153       4.346  21.256   6.359  1.00  0.95           H  
ATOM   2388  HA  PHE A 153       6.346  19.087   6.371  1.00  0.95           H  
ATOM   2389 1HB  PHE A 153       6.876  21.395   5.612  1.00  0.95           H  
ATOM   2390 2HB  PHE A 153       6.789  21.927   7.290  1.00  0.95           H  
ATOM   2391  HD1 PHE A 153       7.964  18.569   6.989  1.00  0.95           H  
ATOM   2392  HD2 PHE A 153       9.186  22.660   6.735  1.00  0.95           H  
ATOM   2393  HE1 PHE A 153      10.308  17.885   7.341  1.00  0.95           H  
ATOM   2394  HE2 PHE A 153      11.546  21.961   7.073  1.00  0.95           H  
ATOM   2395  HZ  PHE A 153      12.097  19.569   7.379  1.00  0.95           H  
ATOM   2396  N   GLN A 154       5.518  18.411   8.704  1.00  1.02           N  
ATOM   2397  CA  GLN A 154       5.431  17.856  10.051  1.00  1.02           C  
ATOM   2398  C   GLN A 154       4.840  18.903  10.984  1.00  1.02           C  
ATOM   2399  O   GLN A 154       3.871  19.573  10.638  1.00  1.02           O  
ATOM   2400  CB  GLN A 154       6.833  17.493  10.531  1.00  1.02           C  
ATOM   2401  CG  GLN A 154       7.541  16.560   9.655  1.00  1.02           C  
ATOM   2402  CD  GLN A 154       7.022  15.197   9.676  1.00  1.02           C  
ATOM   2403  OE1 GLN A 154       6.962  14.592  10.748  1.00  1.02           O  
ATOM   2404  NE2 GLN A 154       6.693  14.664   8.517  1.00  1.02           N  
ATOM   2405  H   GLN A 154       5.085  17.917   7.922  1.00  1.02           H  
ATOM   2406  HA  GLN A 154       4.784  16.978  10.040  1.00  1.02           H  
ATOM   2407 1HB  GLN A 154       7.446  18.389  10.646  1.00  1.02           H  
ATOM   2408 2HB  GLN A 154       6.767  17.005  11.502  1.00  1.02           H  
ATOM   2409 1HG  GLN A 154       7.457  16.920   8.635  1.00  1.02           H  
ATOM   2410 2HG  GLN A 154       8.586  16.539   9.952  1.00  1.02           H  
ATOM   2411 1HE2 GLN A 154       6.432  13.692   8.480  1.00  1.02           H  
ATOM   2412 2HE2 GLN A 154       6.756  15.164   7.640  1.00  1.02           H  
ATOM   2413  N   GLN A 155       5.466  19.131  12.140  1.00  1.06           N  
ATOM   2414  CA  GLN A 155       4.958  20.132  13.075  1.00  1.06           C  
ATOM   2415  C   GLN A 155       5.562  21.501  12.774  1.00  1.06           C  
ATOM   2416  O   GLN A 155       6.205  22.121  13.626  1.00  1.06           O  
ATOM   2417  CB  GLN A 155       5.310  19.696  14.497  1.00  1.06           C  
ATOM   2418  CG  GLN A 155       4.659  18.384  14.890  1.00  1.06           C  
ATOM   2419  CD  GLN A 155       5.072  17.900  16.267  1.00  1.06           C  
ATOM   2420  OE1 GLN A 155       5.398  18.684  17.162  1.00  1.06           O  
ATOM   2421  NE2 GLN A 155       5.055  16.581  16.445  1.00  1.06           N  
ATOM   2422  H   GLN A 155       6.280  18.596  12.392  1.00  1.06           H  
ATOM   2423  HA  GLN A 155       3.879  20.197  12.968  1.00  1.06           H  
ATOM   2424 1HB  GLN A 155       6.389  19.596  14.597  1.00  1.06           H  
ATOM   2425 2HB  GLN A 155       4.978  20.460  15.204  1.00  1.06           H  
ATOM   2426 1HG  GLN A 155       3.577  18.524  14.888  1.00  1.06           H  
ATOM   2427 2HG  GLN A 155       4.936  17.621  14.163  1.00  1.06           H  
ATOM   2428 1HE2 GLN A 155       5.315  16.192  17.331  1.00  1.06           H  
ATOM   2429 2HE2 GLN A 155       4.783  15.978  15.693  1.00  1.06           H  
ATOM   2430  N   SER A 156       5.340  21.947  11.547  1.00  1.06           N  
ATOM   2431  CA  SER A 156       5.857  23.198  11.019  1.00  1.06           C  
ATOM   2432  C   SER A 156       5.098  23.650   9.756  1.00  1.06           C  
ATOM   2433  O   SER A 156       3.974  23.220   9.469  1.00  1.06           O  
ATOM   2434  CB  SER A 156       7.365  23.089  10.762  1.00  1.06           C  
ATOM   2435  OG  SER A 156       7.921  24.349  10.496  1.00  1.06           O  
ATOM   2436  H   SER A 156       4.782  21.339  10.949  1.00  1.06           H  
ATOM   2437  HA  SER A 156       5.710  23.966  11.778  1.00  1.06           H  
ATOM   2438 1HB  SER A 156       7.855  22.647  11.626  1.00  1.06           H  
ATOM   2439 2HB  SER A 156       7.544  22.436   9.916  1.00  1.06           H  
ATOM   2440  HG  SER A 156       8.870  24.201  10.423  1.00  1.06           H  
ATOM   2441  N   ILE A 157       5.706  24.585   9.036  1.00  1.05           N  
ATOM   2442  CA  ILE A 157       5.116  25.169   7.840  1.00  1.05           C  
ATOM   2443  C   ILE A 157       6.050  24.882   6.668  1.00  1.05           C  
ATOM   2444  O   ILE A 157       7.258  25.088   6.797  1.00  1.05           O  
ATOM   2445  CB  ILE A 157       4.989  26.694   8.007  1.00  1.05           C  
ATOM   2446  CG1 ILE A 157       4.216  26.992   9.224  1.00  1.05           C  
ATOM   2447  CG2 ILE A 157       4.213  27.290   6.818  1.00  1.05           C  
ATOM   2448  CD1 ILE A 157       4.249  28.432   9.613  1.00  1.05           C  
ATOM   2449  H   ILE A 157       6.621  24.878   9.349  1.00  1.05           H  
ATOM   2450  HA  ILE A 157       4.141  24.721   7.647  1.00  1.05           H  
ATOM   2451  HB  ILE A 157       5.974  27.148   8.084  1.00  1.05           H  
ATOM   2452 1HG1 ILE A 157       3.225  26.687   9.046  1.00  1.05           H  
ATOM   2453 2HG1 ILE A 157       4.609  26.417  10.053  1.00  1.05           H  
ATOM   2454 1HG2 ILE A 157       4.107  28.364   6.951  1.00  1.05           H  
ATOM   2455 2HG2 ILE A 157       4.733  27.098   5.900  1.00  1.05           H  
ATOM   2456 3HG2 ILE A 157       3.228  26.833   6.772  1.00  1.05           H  
ATOM   2457 1HD1 ILE A 157       3.659  28.586  10.513  1.00  1.05           H  
ATOM   2458 2HD1 ILE A 157       5.276  28.736   9.802  1.00  1.05           H  
ATOM   2459 3HD1 ILE A 157       3.838  29.029   8.806  1.00  1.05           H  
ATOM   2460  N   GLY A 158       5.534  24.406   5.534  1.00  1.02           N  
ATOM   2461  CA  GLY A 158       6.440  24.182   4.411  1.00  1.02           C  
ATOM   2462  C   GLY A 158       6.931  25.532   3.899  1.00  1.02           C  
ATOM   2463  O   GLY A 158       6.473  26.572   4.367  1.00  1.02           O  
ATOM   2464  H   GLY A 158       4.547  24.168   5.437  1.00  1.02           H  
ATOM   2465 1HA  GLY A 158       7.288  23.571   4.720  1.00  1.02           H  
ATOM   2466 2HA  GLY A 158       5.924  23.643   3.631  1.00  1.02           H  
ATOM   2467  N   ARG A 159       7.861  25.554   2.954  1.00  0.98           N  
ATOM   2468  CA  ARG A 159       8.410  26.846   2.552  1.00  0.98           C  
ATOM   2469  C   ARG A 159       7.388  27.786   1.916  1.00  0.98           C  
ATOM   2470  O   ARG A 159       6.603  27.394   1.050  1.00  0.98           O  
ATOM   2471  CB  ARG A 159       9.583  26.659   1.612  1.00  0.98           C  
ATOM   2472  CG  ARG A 159      10.777  26.001   2.254  1.00  0.98           C  
ATOM   2473  CD  ARG A 159      11.938  25.873   1.339  1.00  0.98           C  
ATOM   2474  NE  ARG A 159      12.584  27.156   1.079  1.00  0.98           N  
ATOM   2475  CZ  ARG A 159      13.773  27.294   0.454  1.00  0.98           C  
ATOM   2476  NH1 ARG A 159      14.421  26.227   0.012  1.00  0.98           N  
ATOM   2477  NH2 ARG A 159      14.289  28.499   0.300  1.00  0.98           N  
ATOM   2478  H   ARG A 159       8.223  24.679   2.551  1.00  0.98           H  
ATOM   2479  HA  ARG A 159       8.791  27.332   3.450  1.00  0.98           H  
ATOM   2480 1HB  ARG A 159       9.284  26.037   0.792  1.00  0.98           H  
ATOM   2481 2HB  ARG A 159       9.894  27.618   1.207  1.00  0.98           H  
ATOM   2482 1HG  ARG A 159      11.089  26.597   3.111  1.00  0.98           H  
ATOM   2483 2HG  ARG A 159      10.494  25.000   2.590  1.00  0.98           H  
ATOM   2484 1HD  ARG A 159      12.674  25.204   1.782  1.00  0.98           H  
ATOM   2485 2HD  ARG A 159      11.602  25.461   0.390  1.00  0.98           H  
ATOM   2486  HE  ARG A 159      12.101  28.027   1.385  1.00  0.98           H  
ATOM   2487 1HH1 ARG A 159      14.025  25.304   0.137  1.00  0.98           H  
ATOM   2488 2HH1 ARG A 159      15.314  26.331  -0.445  1.00  0.98           H  
ATOM   2489 1HH2 ARG A 159      13.780  29.324   0.682  1.00  0.98           H  
ATOM   2490 2HH2 ARG A 159      15.176  28.622  -0.153  1.00  0.98           H  
ATOM   2491  N   THR A 160       7.437  29.052   2.354  1.00  0.95           N  
ATOM   2492  CA  THR A 160       6.586  30.136   1.858  1.00  0.95           C  
ATOM   2493  C   THR A 160       7.418  31.295   1.300  1.00  0.95           C  
ATOM   2494  O   THR A 160       6.882  32.345   0.956  1.00  0.95           O  
ATOM   2495  CB  THR A 160       5.658  30.673   2.964  1.00  0.95           C  
ATOM   2496  OG1 THR A 160       6.451  31.161   4.059  1.00  0.95           O  
ATOM   2497  CG2 THR A 160       4.714  29.586   3.455  1.00  0.95           C  
ATOM   2498  H   THR A 160       8.100  29.269   3.085  1.00  0.95           H  
ATOM   2499  HA  THR A 160       5.967  29.746   1.049  1.00  0.95           H  
ATOM   2500  HB  THR A 160       5.066  31.497   2.565  1.00  0.95           H  
ATOM   2501  HG1 THR A 160       7.028  31.867   3.747  1.00  0.95           H  
ATOM   2502 1HG2 THR A 160       4.070  29.981   4.229  1.00  0.95           H  
ATOM   2503 2HG2 THR A 160       4.108  29.235   2.617  1.00  0.95           H  
ATOM   2504 3HG2 THR A 160       5.286  28.759   3.860  1.00  0.95           H  
ATOM   2505  N   ASP A 161       8.736  31.101   1.238  1.00  0.92           N  
ATOM   2506  CA  ASP A 161       9.688  32.119   0.764  1.00  0.92           C  
ATOM   2507  C   ASP A 161      10.057  31.939  -0.708  1.00  0.92           C  
ATOM   2508  O   ASP A 161      11.059  32.471  -1.191  1.00  0.92           O  
ATOM   2509  CB  ASP A 161      10.968  32.113   1.609  1.00  0.92           C  
ATOM   2510  CG  ASP A 161      11.725  30.771   1.571  1.00  0.92           C  
ATOM   2511  OD1 ASP A 161      11.093  29.742   1.477  1.00  0.92           O  
ATOM   2512  OD2 ASP A 161      12.935  30.783   1.598  1.00  0.92           O  
ATOM   2513  H   ASP A 161       9.092  30.204   1.527  1.00  0.92           H  
ATOM   2514  HA  ASP A 161       9.219  33.098   0.870  1.00  0.92           H  
ATOM   2515 1HB  ASP A 161      11.637  32.897   1.250  1.00  0.92           H  
ATOM   2516 2HB  ASP A 161      10.721  32.346   2.645  1.00  0.92           H  
ATOM   2517  N   LEU A 162       9.256  31.155  -1.396  1.00  0.89           N  
ATOM   2518  CA  LEU A 162       9.455  30.836  -2.788  1.00  0.89           C  
ATOM   2519  C   LEU A 162       8.537  31.655  -3.676  1.00  0.89           C  
ATOM   2520  O   LEU A 162       7.476  32.124  -3.245  1.00  0.89           O  
ATOM   2521  CB  LEU A 162       9.241  29.345  -2.955  1.00  0.89           C  
ATOM   2522  CG  LEU A 162      10.189  28.505  -2.088  1.00  0.89           C  
ATOM   2523  CD1 LEU A 162       9.812  27.104  -2.203  1.00  0.89           C  
ATOM   2524  CD2 LEU A 162      11.619  28.721  -2.541  1.00  0.89           C  
ATOM   2525  H   LEU A 162       8.459  30.762  -0.921  1.00  0.89           H  
ATOM   2526  HA  LEU A 162      10.485  31.070  -3.053  1.00  0.89           H  
ATOM   2527 1HB  LEU A 162       8.213  29.100  -2.673  1.00  0.89           H  
ATOM   2528 2HB  LEU A 162       9.390  29.074  -4.002  1.00  0.89           H  
ATOM   2529  HG  LEU A 162      10.096  28.800  -1.038  1.00  0.89           H  
ATOM   2530 1HD1 LEU A 162      10.464  26.487  -1.588  1.00  0.89           H  
ATOM   2531 2HD1 LEU A 162       8.793  27.028  -1.863  1.00  0.89           H  
ATOM   2532 3HD1 LEU A 162       9.877  26.788  -3.229  1.00  0.89           H  
ATOM   2533 1HD2 LEU A 162      12.284  28.124  -1.928  1.00  0.89           H  
ATOM   2534 2HD2 LEU A 162      11.720  28.423  -3.585  1.00  0.89           H  
ATOM   2535 3HD2 LEU A 162      11.877  29.777  -2.434  1.00  0.89           H  
ATOM   2536  N   ARG A 163       8.950  31.842  -4.920  1.00  0.86           N  
ATOM   2537  CA  ARG A 163       8.150  32.620  -5.842  1.00  0.86           C  
ATOM   2538  C   ARG A 163       6.765  32.018  -5.971  1.00  0.86           C  
ATOM   2539  O   ARG A 163       6.618  30.805  -6.089  1.00  0.86           O  
ATOM   2540  CB  ARG A 163       8.820  32.665  -7.209  1.00  0.86           C  
ATOM   2541  CG  ARG A 163      10.128  33.484  -7.264  1.00  0.86           C  
ATOM   2542  CD  ARG A 163      10.713  33.473  -8.627  1.00  0.86           C  
ATOM   2543  NE  ARG A 163      11.954  34.216  -8.737  1.00  0.86           N  
ATOM   2544  CZ  ARG A 163      12.570  34.500  -9.910  1.00  0.86           C  
ATOM   2545  NH1 ARG A 163      12.035  34.118 -11.053  1.00  0.86           N  
ATOM   2546  NH2 ARG A 163      13.707  35.172  -9.912  1.00  0.86           N  
ATOM   2547  H   ARG A 163       9.825  31.441  -5.229  1.00  0.86           H  
ATOM   2548  HA  ARG A 163       8.060  33.636  -5.457  1.00  0.86           H  
ATOM   2549 1HB  ARG A 163       9.054  31.649  -7.536  1.00  0.86           H  
ATOM   2550 2HB  ARG A 163       8.128  33.086  -7.940  1.00  0.86           H  
ATOM   2551 1HG  ARG A 163       9.924  34.518  -6.984  1.00  0.86           H  
ATOM   2552 2HG  ARG A 163      10.857  33.055  -6.576  1.00  0.86           H  
ATOM   2553 1HD  ARG A 163      10.932  32.446  -8.879  1.00  0.86           H  
ATOM   2554 2HD  ARG A 163      10.001  33.887  -9.338  1.00  0.86           H  
ATOM   2555  HE  ARG A 163      12.396  34.529  -7.884  1.00  0.86           H  
ATOM   2556 1HH1 ARG A 163      11.163  33.610 -11.059  1.00  0.86           H  
ATOM   2557 2HH1 ARG A 163      12.484  34.351 -11.929  1.00  0.86           H  
ATOM   2558 1HH2 ARG A 163      14.119  35.467  -9.038  1.00  0.86           H  
ATOM   2559 2HH2 ARG A 163      14.165  35.390 -10.784  1.00  0.86           H  
ATOM   2560  N   GLY A 164       5.745  32.867  -5.908  1.00  0.83           N  
ATOM   2561  CA  GLY A 164       4.359  32.438  -6.062  1.00  0.83           C  
ATOM   2562  C   GLY A 164       3.727  31.847  -4.799  1.00  0.83           C  
ATOM   2563  O   GLY A 164       2.554  31.467  -4.829  1.00  0.83           O  
ATOM   2564  H   GLY A 164       5.936  33.848  -5.766  1.00  0.83           H  
ATOM   2565 1HA  GLY A 164       3.765  33.291  -6.386  1.00  0.83           H  
ATOM   2566 2HA  GLY A 164       4.300  31.706  -6.861  1.00  0.83           H  
ATOM   2567  N   GLY A 165       4.470  31.786  -3.691  1.00  0.81           N  
ATOM   2568  CA  GLY A 165       3.909  31.200  -2.479  1.00  0.81           C  
ATOM   2569  C   GLY A 165       2.974  32.176  -1.758  1.00  0.81           C  
ATOM   2570  O   GLY A 165       2.917  33.364  -2.088  1.00  0.81           O  
ATOM   2571  H   GLY A 165       5.445  32.093  -3.685  1.00  0.81           H  
ATOM   2572 1HA  GLY A 165       3.367  30.289  -2.732  1.00  0.81           H  
ATOM   2573 2HA  GLY A 165       4.721  30.904  -1.812  1.00  0.81           H  
ATOM   2574  N   ASP A 166       2.245  31.656  -0.770  1.00  0.79           N  
ATOM   2575  CA  ASP A 166       1.295  32.401   0.050  1.00  0.79           C  
ATOM   2576  C   ASP A 166       0.970  31.662   1.359  1.00  0.79           C  
ATOM   2577  O   ASP A 166       0.223  30.685   1.366  1.00  0.79           O  
ATOM   2578  CB  ASP A 166       0.036  32.691  -0.784  1.00  0.79           C  
ATOM   2579  CG  ASP A 166      -1.050  33.540  -0.077  1.00  0.79           C  
ATOM   2580  OD1 ASP A 166      -1.232  33.367   1.122  1.00  0.79           O  
ATOM   2581  OD2 ASP A 166      -1.690  34.330  -0.734  1.00  0.79           O  
ATOM   2582  H   ASP A 166       2.360  30.668  -0.584  1.00  0.79           H  
ATOM   2583  HA  ASP A 166       1.751  33.357   0.309  1.00  0.79           H  
ATOM   2584 1HB  ASP A 166       0.332  33.229  -1.687  1.00  0.79           H  
ATOM   2585 2HB  ASP A 166      -0.399  31.761  -1.115  1.00  0.79           H  
ATOM   2586  N   HIS A 167       1.498  32.176   2.468  1.00  0.79           N  
ATOM   2587  CA  HIS A 167       1.370  31.589   3.808  1.00  0.79           C  
ATOM   2588  C   HIS A 167      -0.084  31.359   4.244  1.00  0.79           C  
ATOM   2589  O   HIS A 167      -0.413  30.290   4.776  1.00  0.79           O  
ATOM   2590  CB  HIS A 167       2.112  32.513   4.782  1.00  0.79           C  
ATOM   2591  CG  HIS A 167       2.158  32.154   6.238  1.00  0.79           C  
ATOM   2592  ND1 HIS A 167       1.214  32.592   7.146  1.00  0.79           N  
ATOM   2593  CD2 HIS A 167       3.066  31.448   6.952  1.00  0.79           C  
ATOM   2594  CE1 HIS A 167       1.542  32.175   8.352  1.00  0.79           C  
ATOM   2595  NE2 HIS A 167       2.660  31.481   8.262  1.00  0.79           N  
ATOM   2596  H   HIS A 167       2.064  33.007   2.365  1.00  0.79           H  
ATOM   2597  HA  HIS A 167       1.860  30.617   3.816  1.00  0.79           H  
ATOM   2598 1HB  HIS A 167       3.146  32.608   4.445  1.00  0.79           H  
ATOM   2599 2HB  HIS A 167       1.671  33.507   4.714  1.00  0.79           H  
ATOM   2600  HD1 HIS A 167       0.430  33.183   6.953  1.00  0.79           H  
ATOM   2601  HD2 HIS A 167       3.986  30.929   6.676  1.00  0.79           H  
ATOM   2602  HE1 HIS A 167       0.920  32.419   9.213  1.00  0.79           H  
ATOM   2603  N   THR A 168      -0.946  32.362   4.035  1.00  0.79           N  
ATOM   2604  CA  THR A 168      -2.351  32.240   4.417  1.00  0.79           C  
ATOM   2605  C   THR A 168      -3.028  31.161   3.591  1.00  0.79           C  
ATOM   2606  O   THR A 168      -3.790  30.346   4.122  1.00  0.79           O  
ATOM   2607  CB  THR A 168      -3.121  33.557   4.232  1.00  0.79           C  
ATOM   2608  OG1 THR A 168      -2.564  34.580   5.078  1.00  0.79           O  
ATOM   2609  CG2 THR A 168      -4.587  33.336   4.593  1.00  0.79           C  
ATOM   2610  H   THR A 168      -0.631  33.201   3.564  1.00  0.79           H  
ATOM   2611  HA  THR A 168      -2.405  31.951   5.463  1.00  0.79           H  
ATOM   2612  HB  THR A 168      -3.045  33.879   3.189  1.00  0.79           H  
ATOM   2613  HG1 THR A 168      -3.033  35.406   4.924  1.00  0.79           H  
ATOM   2614 1HG2 THR A 168      -5.139  34.265   4.458  1.00  0.79           H  
ATOM   2615 2HG2 THR A 168      -5.006  32.566   3.943  1.00  0.79           H  
ATOM   2616 3HG2 THR A 168      -4.662  33.015   5.631  1.00  0.79           H  
ATOM   2617  N   LEU A 169      -2.750  31.151   2.291  1.00  0.80           N  
ATOM   2618  CA  LEU A 169      -3.336  30.153   1.413  1.00  0.80           C  
ATOM   2619  C   LEU A 169      -2.882  28.766   1.823  1.00  0.80           C  
ATOM   2620  O   LEU A 169      -3.691  27.842   1.847  1.00  0.80           O  
ATOM   2621  CB  LEU A 169      -2.965  30.423  -0.035  1.00  0.80           C  
ATOM   2622  CG  LEU A 169      -3.526  29.491  -1.078  1.00  0.80           C  
ATOM   2623  CD1 LEU A 169      -5.036  29.512  -1.017  1.00  0.80           C  
ATOM   2624  CD2 LEU A 169      -3.034  29.965  -2.441  1.00  0.80           C  
ATOM   2625  H   LEU A 169      -2.115  31.865   1.902  1.00  0.80           H  
ATOM   2626  HA  LEU A 169      -4.418  30.205   1.506  1.00  0.80           H  
ATOM   2627 1HB  LEU A 169      -3.263  31.440  -0.287  1.00  0.80           H  
ATOM   2628 2HB  LEU A 169      -1.891  30.363  -0.103  1.00  0.80           H  
ATOM   2629  HG  LEU A 169      -3.193  28.473  -0.890  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 169      -5.440  28.844  -1.775  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 169      -5.361  29.179  -0.031  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 169      -5.393  30.525  -1.197  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 169      -3.429  29.330  -3.217  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 169      -3.375  30.987  -2.608  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 169      -1.948  29.941  -2.464  1.00  0.80           H  
ATOM   2636  N   LEU A 170      -1.595  28.616   2.152  1.00  0.80           N  
ATOM   2637  CA  LEU A 170      -1.030  27.330   2.547  1.00  0.80           C  
ATOM   2638  C   LEU A 170      -1.849  26.815   3.735  1.00  0.80           C  
ATOM   2639  O   LEU A 170      -2.344  25.685   3.734  1.00  0.80           O  
ATOM   2640  CB  LEU A 170       0.472  27.484   2.888  1.00  0.80           C  
ATOM   2641  CG  LEU A 170       1.304  26.177   3.051  1.00  0.80           C  
ATOM   2642  CD1 LEU A 170       2.795  26.463   2.798  1.00  0.80           C  
ATOM   2643  CD2 LEU A 170       1.121  25.624   4.415  1.00  0.80           C  
ATOM   2644  H   LEU A 170      -0.976  29.428   2.098  1.00  0.80           H  
ATOM   2645  HA  LEU A 170      -1.142  26.625   1.718  1.00  0.80           H  
ATOM   2646 1HB  LEU A 170       0.943  28.091   2.117  1.00  0.80           H  
ATOM   2647 2HB  LEU A 170       0.547  28.032   3.826  1.00  0.80           H  
ATOM   2648  HG  LEU A 170       0.976  25.467   2.305  1.00  0.80           H  
ATOM   2649 1HD1 LEU A 170       3.377  25.545   2.890  1.00  0.80           H  
ATOM   2650 2HD1 LEU A 170       2.931  26.869   1.799  1.00  0.80           H  
ATOM   2651 3HD1 LEU A 170       3.149  27.179   3.530  1.00  0.80           H  
ATOM   2652 1HD2 LEU A 170       1.698  24.706   4.522  1.00  0.80           H  
ATOM   2653 2HD2 LEU A 170       1.467  26.356   5.132  1.00  0.80           H  
ATOM   2654 3HD2 LEU A 170       0.064  25.416   4.576  1.00  0.80           H  
ATOM   2655  N   LEU A 171      -2.025  27.679   4.743  1.00  0.80           N  
ATOM   2656  CA  LEU A 171      -2.806  27.324   5.923  1.00  0.80           C  
ATOM   2657  C   LEU A 171      -4.219  26.894   5.552  1.00  0.80           C  
ATOM   2658  O   LEU A 171      -4.716  25.870   6.037  1.00  0.80           O  
ATOM   2659  CB  LEU A 171      -2.917  28.531   6.856  1.00  0.80           C  
ATOM   2660  CG  LEU A 171      -3.714  28.325   8.091  1.00  0.80           C  
ATOM   2661  CD1 LEU A 171      -3.077  27.242   8.944  1.00  0.80           C  
ATOM   2662  CD2 LEU A 171      -3.785  29.616   8.838  1.00  0.80           C  
ATOM   2663  H   LEU A 171      -1.597  28.604   4.691  1.00  0.80           H  
ATOM   2664  HA  LEU A 171      -2.318  26.500   6.433  1.00  0.80           H  
ATOM   2665 1HB  LEU A 171      -1.958  28.900   7.119  1.00  0.80           H  
ATOM   2666 2HB  LEU A 171      -3.416  29.320   6.311  1.00  0.80           H  
ATOM   2667  HG  LEU A 171      -4.704  28.016   7.823  1.00  0.80           H  
ATOM   2668 1HD1 LEU A 171      -3.665  27.098   9.848  1.00  0.80           H  
ATOM   2669 2HD1 LEU A 171      -3.035  26.312   8.382  1.00  0.80           H  
ATOM   2670 3HD1 LEU A 171      -2.083  27.544   9.226  1.00  0.80           H  
ATOM   2671 1HD2 LEU A 171      -4.382  29.464   9.731  1.00  0.80           H  
ATOM   2672 2HD2 LEU A 171      -2.779  29.932   9.114  1.00  0.80           H  
ATOM   2673 3HD2 LEU A 171      -4.250  30.376   8.213  1.00  0.80           H  
ATOM   2674  N   ALA A 172      -4.887  27.699   4.717  1.00  0.80           N  
ATOM   2675  CA  ALA A 172      -6.252  27.413   4.303  1.00  0.80           C  
ATOM   2676  C   ALA A 172      -6.350  26.087   3.563  1.00  0.80           C  
ATOM   2677  O   ALA A 172      -7.281  25.312   3.790  1.00  0.80           O  
ATOM   2678  CB  ALA A 172      -6.764  28.526   3.410  1.00  0.80           C  
ATOM   2679  H   ALA A 172      -4.429  28.540   4.361  1.00  0.80           H  
ATOM   2680  HA  ALA A 172      -6.869  27.353   5.198  1.00  0.80           H  
ATOM   2681 1HB  ALA A 172      -7.792  28.322   3.124  1.00  0.80           H  
ATOM   2682 2HB  ALA A 172      -6.711  29.473   3.947  1.00  0.80           H  
ATOM   2683 3HB  ALA A 172      -6.143  28.581   2.519  1.00  0.80           H  
ATOM   2684  N   SER A 173      -5.363  25.789   2.716  1.00  0.81           N  
ATOM   2685  CA  SER A 173      -5.363  24.545   1.967  1.00  0.81           C  
ATOM   2686  C   SER A 173      -5.296  23.378   2.928  1.00  0.81           C  
ATOM   2687  O   SER A 173      -6.021  22.382   2.785  1.00  0.81           O  
ATOM   2688  CB  SER A 173      -4.183  24.506   1.007  1.00  0.81           C  
ATOM   2689  OG  SER A 173      -4.314  25.467  -0.016  1.00  0.81           O  
ATOM   2690  H   SER A 173      -4.611  26.458   2.561  1.00  0.81           H  
ATOM   2691  HA  SER A 173      -6.290  24.479   1.397  1.00  0.81           H  
ATOM   2692 1HB  SER A 173      -3.267  24.700   1.563  1.00  0.81           H  
ATOM   2693 2HB  SER A 173      -4.093  23.516   0.575  1.00  0.81           H  
ATOM   2694  HG  SER A 173      -3.386  25.694  -0.309  1.00  0.81           H  
ATOM   2695  N   ILE A 174      -4.485  23.515   3.966  1.00  0.82           N  
ATOM   2696  CA  ILE A 174      -4.396  22.417   4.884  1.00  0.82           C  
ATOM   2697  C   ILE A 174      -5.732  22.223   5.590  1.00  0.82           C  
ATOM   2698  O   ILE A 174      -6.317  21.133   5.562  1.00  0.82           O  
ATOM   2699  CB  ILE A 174      -3.282  22.616   5.918  1.00  0.82           C  
ATOM   2700  CG1 ILE A 174      -1.958  22.621   5.269  1.00  0.82           C  
ATOM   2701  CG2 ILE A 174      -3.342  21.472   6.884  1.00  0.82           C  
ATOM   2702  CD1 ILE A 174      -0.884  23.070   6.205  1.00  0.82           C  
ATOM   2703  H   ILE A 174      -3.905  24.354   4.071  1.00  0.82           H  
ATOM   2704  HA  ILE A 174      -4.177  21.525   4.318  1.00  0.82           H  
ATOM   2705  HB  ILE A 174      -3.405  23.571   6.439  1.00  0.82           H  
ATOM   2706 1HG1 ILE A 174      -1.738  21.643   4.906  1.00  0.82           H  
ATOM   2707 2HG1 ILE A 174      -1.982  23.302   4.421  1.00  0.82           H  
ATOM   2708 1HG2 ILE A 174      -2.559  21.558   7.609  1.00  0.82           H  
ATOM   2709 2HG2 ILE A 174      -4.285  21.503   7.371  1.00  0.82           H  
ATOM   2710 3HG2 ILE A 174      -3.227  20.531   6.354  1.00  0.82           H  
ATOM   2711 1HD1 ILE A 174       0.079  23.079   5.698  1.00  0.82           H  
ATOM   2712 2HD1 ILE A 174      -1.134  24.060   6.538  1.00  0.82           H  
ATOM   2713 3HD1 ILE A 174      -0.834  22.400   7.059  1.00  0.82           H  
ATOM   2714  N   HIS A 175      -6.295  23.306   6.124  1.00  0.83           N  
ATOM   2715  CA  HIS A 175      -7.554  23.174   6.849  1.00  0.83           C  
ATOM   2716  C   HIS A 175      -8.748  22.714   6.025  1.00  0.83           C  
ATOM   2717  O   HIS A 175      -9.582  21.946   6.512  1.00  0.83           O  
ATOM   2718  CB  HIS A 175      -7.978  24.489   7.491  1.00  0.83           C  
ATOM   2719  CG  HIS A 175      -7.240  24.913   8.709  1.00  0.83           C  
ATOM   2720  ND1 HIS A 175      -7.158  24.137   9.846  1.00  0.83           N  
ATOM   2721  CD2 HIS A 175      -6.635  26.071   9.002  1.00  0.83           C  
ATOM   2722  CE1 HIS A 175      -6.499  24.805  10.780  1.00  0.83           C  
ATOM   2723  NE2 HIS A 175      -6.185  25.981  10.295  1.00  0.83           N  
ATOM   2724  H   HIS A 175      -5.817  24.209   6.072  1.00  0.83           H  
ATOM   2725  HA  HIS A 175      -7.419  22.451   7.633  1.00  0.83           H  
ATOM   2726 1HB  HIS A 175      -7.866  25.284   6.747  1.00  0.83           H  
ATOM   2727 2HB  HIS A 175      -9.037  24.436   7.737  1.00  0.83           H  
ATOM   2728  HD2 HIS A 175      -6.550  26.924   8.341  1.00  0.83           H  
ATOM   2729  HE1 HIS A 175      -6.270  24.459  11.791  1.00  0.83           H  
ATOM   2730  HE2 HIS A 175      -5.696  26.730  10.816  1.00  0.83           H  
ATOM   2731  N   ASN A 176      -8.859  23.201   4.799  1.00  0.85           N  
ATOM   2732  CA  ASN A 176     -10.019  22.907   3.980  1.00  0.85           C  
ATOM   2733  C   ASN A 176      -9.892  21.680   3.082  1.00  0.85           C  
ATOM   2734  O   ASN A 176     -10.906  21.073   2.732  1.00  0.85           O  
ATOM   2735  CB  ASN A 176     -10.338  24.119   3.135  1.00  0.85           C  
ATOM   2736  CG  ASN A 176     -10.804  25.296   3.964  1.00  0.85           C  
ATOM   2737  OD1 ASN A 176     -11.495  25.133   4.979  1.00  0.85           O  
ATOM   2738  ND2 ASN A 176     -10.435  26.480   3.549  1.00  0.85           N  
ATOM   2739  H   ASN A 176      -8.146  23.831   4.434  1.00  0.85           H  
ATOM   2740  HA  ASN A 176     -10.860  22.722   4.649  1.00  0.85           H  
ATOM   2741 1HB  ASN A 176      -9.445  24.412   2.578  1.00  0.85           H  
ATOM   2742 2HB  ASN A 176     -11.107  23.865   2.409  1.00  0.85           H  
ATOM   2743 1HD2 ASN A 176     -10.713  27.297   4.055  1.00  0.85           H  
ATOM   2744 2HD2 ASN A 176      -9.873  26.567   2.727  1.00  0.85           H  
ATOM   2745  N   LYS A 177      -8.673  21.317   2.679  1.00  0.86           N  
ATOM   2746  CA  LYS A 177      -8.519  20.218   1.738  1.00  0.86           C  
ATOM   2747  C   LYS A 177      -7.793  18.995   2.290  1.00  0.86           C  
ATOM   2748  O   LYS A 177      -8.052  17.881   1.837  1.00  0.86           O  
ATOM   2749  CB  LYS A 177      -7.834  20.745   0.493  1.00  0.86           C  
ATOM   2750  CG  LYS A 177      -8.683  21.809  -0.174  1.00  0.86           C  
ATOM   2751  CD  LYS A 177      -8.113  22.314  -1.442  1.00  0.86           C  
ATOM   2752  CE  LYS A 177      -9.008  23.400  -2.014  1.00  0.86           C  
ATOM   2753  NZ  LYS A 177      -8.498  23.908  -3.284  1.00  0.86           N  
ATOM   2754  H   LYS A 177      -7.841  21.823   2.972  1.00  0.86           H  
ATOM   2755  HA  LYS A 177      -9.514  19.886   1.445  1.00  0.86           H  
ATOM   2756 1HB  LYS A 177      -6.874  21.180   0.755  1.00  0.86           H  
ATOM   2757 2HB  LYS A 177      -7.659  19.933  -0.212  1.00  0.86           H  
ATOM   2758 1HG  LYS A 177      -9.679  21.410  -0.364  1.00  0.86           H  
ATOM   2759 2HG  LYS A 177      -8.778  22.654   0.506  1.00  0.86           H  
ATOM   2760 1HD  LYS A 177      -7.115  22.726  -1.267  1.00  0.86           H  
ATOM   2761 2HD  LYS A 177      -8.028  21.499  -2.163  1.00  0.86           H  
ATOM   2762 1HE  LYS A 177     -10.007  22.998  -2.168  1.00  0.86           H  
ATOM   2763 2HE  LYS A 177      -9.061  24.224  -1.303  1.00  0.86           H  
ATOM   2764 1HZ  LYS A 177      -9.109  24.626  -3.639  1.00  0.86           H  
ATOM   2765 2HZ  LYS A 177      -7.568  24.289  -3.150  1.00  0.86           H  
ATOM   2766 3HZ  LYS A 177      -8.462  23.138  -3.939  1.00  0.86           H  
ATOM   2767  N   ILE A 178      -6.889  19.185   3.252  1.00  0.86           N  
ATOM   2768  CA  ILE A 178      -6.131  18.060   3.789  1.00  0.86           C  
ATOM   2769  C   ILE A 178      -6.691  17.498   5.088  1.00  0.86           C  
ATOM   2770  O   ILE A 178      -6.910  16.294   5.215  1.00  0.86           O  
ATOM   2771  CB  ILE A 178      -4.684  18.459   4.010  1.00  0.86           C  
ATOM   2772  CG1 ILE A 178      -4.050  18.781   2.608  1.00  0.86           C  
ATOM   2773  CG2 ILE A 178      -3.994  17.381   4.802  1.00  0.86           C  
ATOM   2774  CD1 ILE A 178      -2.685  19.436   2.616  1.00  0.86           C  
ATOM   2775  H   ILE A 178      -6.693  20.125   3.610  1.00  0.86           H  
ATOM   2776  HA  ILE A 178      -6.144  17.261   3.051  1.00  0.86           H  
ATOM   2777  HB  ILE A 178      -4.654  19.363   4.587  1.00  0.86           H  
ATOM   2778 1HG1 ILE A 178      -3.973  17.851   2.046  1.00  0.86           H  
ATOM   2779 2HG1 ILE A 178      -4.731  19.451   2.077  1.00  0.86           H  
ATOM   2780 1HG2 ILE A 178      -2.995  17.670   4.989  1.00  0.86           H  
ATOM   2781 2HG2 ILE A 178      -4.494  17.238   5.752  1.00  0.86           H  
ATOM   2782 3HG2 ILE A 178      -4.022  16.463   4.251  1.00  0.86           H  
ATOM   2783 1HD1 ILE A 178      -2.359  19.608   1.590  1.00  0.86           H  
ATOM   2784 2HD1 ILE A 178      -2.720  20.376   3.131  1.00  0.86           H  
ATOM   2785 3HD1 ILE A 178      -1.992  18.798   3.094  1.00  0.86           H  
ATOM   2786  N   LEU A 179      -6.954  18.368   6.053  1.00  0.84           N  
ATOM   2787  CA  LEU A 179      -7.394  17.901   7.358  1.00  0.84           C  
ATOM   2788  C   LEU A 179      -8.690  17.068   7.370  1.00  0.84           C  
ATOM   2789  O   LEU A 179      -8.845  16.254   8.270  1.00  0.84           O  
ATOM   2790  CB  LEU A 179      -7.515  19.035   8.366  1.00  0.84           C  
ATOM   2791  CG  LEU A 179      -6.216  19.722   8.636  1.00  0.84           C  
ATOM   2792  CD1 LEU A 179      -6.409  20.738   9.743  1.00  0.84           C  
ATOM   2793  CD2 LEU A 179      -5.128  18.724   8.864  1.00  0.84           C  
ATOM   2794  H   LEU A 179      -6.785  19.362   5.893  1.00  0.84           H  
ATOM   2795  HA  LEU A 179      -6.609  17.246   7.736  1.00  0.84           H  
ATOM   2796 1HB  LEU A 179      -8.212  19.784   7.991  1.00  0.84           H  
ATOM   2797 2HB  LEU A 179      -7.897  18.638   9.304  1.00  0.84           H  
ATOM   2798  HG  LEU A 179      -5.972  20.273   7.778  1.00  0.84           H  
ATOM   2799 1HD1 LEU A 179      -5.497  21.291   9.897  1.00  0.84           H  
ATOM   2800 2HD1 LEU A 179      -7.195  21.417   9.489  1.00  0.84           H  
ATOM   2801 3HD1 LEU A 179      -6.680  20.234  10.652  1.00  0.84           H  
ATOM   2802 1HD2 LEU A 179      -4.180  19.235   9.023  1.00  0.84           H  
ATOM   2803 2HD2 LEU A 179      -5.358  18.140   9.700  1.00  0.84           H  
ATOM   2804 3HD2 LEU A 179      -5.043  18.076   7.997  1.00  0.84           H  
ATOM   2805  N   PRO A 180      -9.692  17.276   6.467  1.00  0.82           N  
ATOM   2806  CA  PRO A 180     -10.908  16.478   6.366  1.00  0.82           C  
ATOM   2807  C   PRO A 180     -10.644  14.982   6.120  1.00  0.82           C  
ATOM   2808  O   PRO A 180     -11.545  14.160   6.302  1.00  0.82           O  
ATOM   2809  CB  PRO A 180     -11.654  17.134   5.199  1.00  0.82           C  
ATOM   2810  CG  PRO A 180     -11.156  18.556   5.181  1.00  0.82           C  
ATOM   2811  CD  PRO A 180      -9.717  18.457   5.555  1.00  0.82           C  
ATOM   2812  HA  PRO A 180     -11.478  16.604   7.299  1.00  0.82           H  
ATOM   2813 1HB  PRO A 180     -11.426  16.597   4.265  1.00  0.82           H  
ATOM   2814 2HB  PRO A 180     -12.740  17.063   5.355  1.00  0.82           H  
ATOM   2815 1HG  PRO A 180     -11.299  18.995   4.181  1.00  0.82           H  
ATOM   2816 2HG  PRO A 180     -11.728  19.179   5.882  1.00  0.82           H  
ATOM   2817 1HD  PRO A 180      -9.194  18.257   4.633  1.00  0.82           H  
ATOM   2818 2HD  PRO A 180      -9.399  19.385   6.044  1.00  0.82           H  
ATOM   2819  N   LEU A 181      -9.441  14.618   5.659  1.00  0.78           N  
ATOM   2820  CA  LEU A 181      -9.151  13.211   5.428  1.00  0.78           C  
ATOM   2821  C   LEU A 181      -9.058  12.534   6.805  1.00  0.78           C  
ATOM   2822  O   LEU A 181      -8.719  13.195   7.781  1.00  0.78           O  
ATOM   2823  CB  LEU A 181      -7.844  13.058   4.644  1.00  0.78           C  
ATOM   2824  CG  LEU A 181      -7.946  13.109   3.124  1.00  0.78           C  
ATOM   2825  CD1 LEU A 181      -8.501  14.460   2.689  1.00  0.78           C  
ATOM   2826  CD2 LEU A 181      -6.566  12.901   2.546  1.00  0.78           C  
ATOM   2827  H   LEU A 181      -8.695  15.295   5.503  1.00  0.78           H  
ATOM   2828  HA  LEU A 181      -9.962  12.804   4.843  1.00  0.78           H  
ATOM   2829 1HB  LEU A 181      -7.203  13.869   4.924  1.00  0.78           H  
ATOM   2830 2HB  LEU A 181      -7.358  12.121   4.926  1.00  0.78           H  
ATOM   2831  HG  LEU A 181      -8.616  12.326   2.772  1.00  0.78           H  
ATOM   2832 1HD1 LEU A 181      -8.567  14.496   1.599  1.00  0.78           H  
ATOM   2833 2HD1 LEU A 181      -9.492  14.604   3.115  1.00  0.78           H  
ATOM   2834 3HD1 LEU A 181      -7.844  15.258   3.033  1.00  0.78           H  
ATOM   2835 1HD2 LEU A 181      -6.622  12.932   1.458  1.00  0.78           H  
ATOM   2836 2HD2 LEU A 181      -5.911  13.690   2.903  1.00  0.78           H  
ATOM   2837 3HD2 LEU A 181      -6.180  11.935   2.864  1.00  0.78           H  
ATOM   2838  N   PRO A 182      -9.336  11.226   6.934  1.00  0.74           N  
ATOM   2839  CA  PRO A 182      -9.308  10.507   8.199  1.00  0.74           C  
ATOM   2840  C   PRO A 182      -7.988  10.726   8.917  1.00  0.74           C  
ATOM   2841  O   PRO A 182      -6.923  10.648   8.302  1.00  0.74           O  
ATOM   2842  CB  PRO A 182      -9.466   9.047   7.742  1.00  0.74           C  
ATOM   2843  CG  PRO A 182     -10.259   9.143   6.458  1.00  0.74           C  
ATOM   2844  CD  PRO A 182      -9.731  10.395   5.770  1.00  0.74           C  
ATOM   2845  HA  PRO A 182     -10.153  10.831   8.822  1.00  0.74           H  
ATOM   2846 1HB  PRO A 182      -8.479   8.593   7.588  1.00  0.74           H  
ATOM   2847 2HB  PRO A 182      -9.974   8.462   8.521  1.00  0.74           H  
ATOM   2848 1HG  PRO A 182     -10.113   8.233   5.854  1.00  0.74           H  
ATOM   2849 2HG  PRO A 182     -11.335   9.208   6.684  1.00  0.74           H  
ATOM   2850 1HD  PRO A 182      -8.861  10.167   5.130  1.00  0.74           H  
ATOM   2851 2HD  PRO A 182     -10.563  10.830   5.214  1.00  0.74           H  
ATOM   2852  N   GLU A 183      -8.060  10.892  10.240  1.00  0.70           N  
ATOM   2853  CA  GLU A 183      -6.889  11.169  11.080  1.00  0.70           C  
ATOM   2854  C   GLU A 183      -5.813  10.092  11.004  1.00  0.70           C  
ATOM   2855  O   GLU A 183      -4.628  10.376  11.187  1.00  0.70           O  
ATOM   2856  CB  GLU A 183      -7.311  11.360  12.541  1.00  0.70           C  
ATOM   2857  CG  GLU A 183      -8.058  12.666  12.814  1.00  0.70           C  
ATOM   2858  CD  GLU A 183      -8.450  12.834  14.267  1.00  0.70           C  
ATOM   2859  OE1 GLU A 183      -8.268  11.911  15.025  1.00  0.70           O  
ATOM   2860  OE2 GLU A 183      -8.926  13.888  14.616  1.00  0.70           O  
ATOM   2861  H   GLU A 183      -8.972  10.899  10.677  1.00  0.70           H  
ATOM   2862  HA  GLU A 183      -6.451  12.106  10.735  1.00  0.70           H  
ATOM   2863 1HB  GLU A 183      -7.963  10.539  12.836  1.00  0.70           H  
ATOM   2864 2HB  GLU A 183      -6.439  11.322  13.181  1.00  0.70           H  
ATOM   2865 1HG  GLU A 183      -7.422  13.504  12.519  1.00  0.70           H  
ATOM   2866 2HG  GLU A 183      -8.953  12.696  12.194  1.00  0.70           H  
ATOM   2867  N   ARG A 184      -6.228   8.853  10.749  1.00  0.67           N  
ATOM   2868  CA  ARG A 184      -5.316   7.718  10.651  1.00  0.67           C  
ATOM   2869  C   ARG A 184      -4.425   7.786   9.402  1.00  0.67           C  
ATOM   2870  O   ARG A 184      -3.443   7.047   9.300  1.00  0.67           O  
ATOM   2871  CB  ARG A 184      -6.098   6.412  10.628  1.00  0.67           C  
ATOM   2872  CG  ARG A 184      -6.887   6.162   9.344  1.00  0.67           C  
ATOM   2873  CD  ARG A 184      -7.734   4.938   9.443  1.00  0.67           C  
ATOM   2874  NE  ARG A 184      -8.519   4.717   8.235  1.00  0.67           N  
ATOM   2875  CZ  ARG A 184      -8.097   4.014   7.163  1.00  0.67           C  
ATOM   2876  NH1 ARG A 184      -6.903   3.462   7.165  1.00  0.67           N  
ATOM   2877  NH2 ARG A 184      -8.885   3.878   6.110  1.00  0.67           N  
ATOM   2878  H   ARG A 184      -7.216   8.701  10.611  1.00  0.67           H  
ATOM   2879  HA  ARG A 184      -4.673   7.721  11.530  1.00  0.67           H  
ATOM   2880 1HB  ARG A 184      -5.414   5.576  10.762  1.00  0.67           H  
ATOM   2881 2HB  ARG A 184      -6.804   6.396  11.458  1.00  0.67           H  
ATOM   2882 1HG  ARG A 184      -7.533   7.014   9.153  1.00  0.67           H  
ATOM   2883 2HG  ARG A 184      -6.196   6.035   8.509  1.00  0.67           H  
ATOM   2884 1HD  ARG A 184      -7.093   4.069   9.598  1.00  0.67           H  
ATOM   2885 2HD  ARG A 184      -8.419   5.036  10.284  1.00  0.67           H  
ATOM   2886  HE  ARG A 184      -9.444   5.122   8.197  1.00  0.67           H  
ATOM   2887 1HH1 ARG A 184      -6.299   3.567   7.967  1.00  0.67           H  
ATOM   2888 2HH1 ARG A 184      -6.589   2.931   6.364  1.00  0.67           H  
ATOM   2889 1HH2 ARG A 184      -9.804   4.300   6.109  1.00  0.67           H  
ATOM   2890 2HH2 ARG A 184      -8.570   3.352   5.306  1.00  0.67           H  
ATOM   2891  N   THR A 185      -4.784   8.648   8.446  1.00  0.65           N  
ATOM   2892  CA  THR A 185      -4.062   8.777   7.191  1.00  0.65           C  
ATOM   2893  C   THR A 185      -2.606   9.103   7.394  1.00  0.65           C  
ATOM   2894  O   THR A 185      -2.243  10.019   8.143  1.00  0.65           O  
ATOM   2895  CB  THR A 185      -4.670   9.889   6.325  1.00  0.65           C  
ATOM   2896  OG1 THR A 185      -6.030   9.586   6.039  1.00  0.65           O  
ATOM   2897  CG2 THR A 185      -3.886  10.134   5.027  1.00  0.65           C  
ATOM   2898  H   THR A 185      -5.585   9.262   8.583  1.00  0.65           H  
ATOM   2899  HA  THR A 185      -4.128   7.830   6.656  1.00  0.65           H  
ATOM   2900  HB  THR A 185      -4.648  10.788   6.902  1.00  0.65           H  
ATOM   2901  HG1 THR A 185      -6.547   9.741   6.853  1.00  0.65           H  
ATOM   2902 1HG2 THR A 185      -4.360  10.944   4.476  1.00  0.65           H  
ATOM   2903 2HG2 THR A 185      -2.863  10.410   5.259  1.00  0.65           H  
ATOM   2904 3HG2 THR A 185      -3.883   9.245   4.429  1.00  0.65           H  
ATOM   2905  N   ILE A 186      -1.761   8.356   6.706  1.00  0.64           N  
ATOM   2906  CA  ILE A 186      -0.334   8.583   6.792  1.00  0.64           C  
ATOM   2907  C   ILE A 186       0.047   9.704   5.861  1.00  0.64           C  
ATOM   2908  O   ILE A 186      -0.359   9.704   4.703  1.00  0.64           O  
ATOM   2909  CB  ILE A 186       0.481   7.336   6.432  1.00  0.64           C  
ATOM   2910  CG1 ILE A 186       0.224   6.214   7.408  1.00  0.64           C  
ATOM   2911  CG2 ILE A 186       1.951   7.678   6.366  1.00  0.64           C  
ATOM   2912  CD1 ILE A 186       0.818   4.896   6.942  1.00  0.64           C  
ATOM   2913  H   ILE A 186      -2.138   7.636   6.082  1.00  0.64           H  
ATOM   2914  HA  ILE A 186      -0.081   8.881   7.809  1.00  0.64           H  
ATOM   2915  HB  ILE A 186       0.161   6.982   5.467  1.00  0.64           H  
ATOM   2916 1HG1 ILE A 186       0.656   6.477   8.375  1.00  0.64           H  
ATOM   2917 2HG1 ILE A 186      -0.857   6.089   7.534  1.00  0.64           H  
ATOM   2918 1HG2 ILE A 186       2.515   6.798   6.093  1.00  0.64           H  
ATOM   2919 2HG2 ILE A 186       2.115   8.454   5.622  1.00  0.64           H  
ATOM   2920 3HG2 ILE A 186       2.281   8.038   7.345  1.00  0.64           H  
ATOM   2921 1HD1 ILE A 186       0.604   4.121   7.680  1.00  0.64           H  
ATOM   2922 2HD1 ILE A 186       0.378   4.614   5.986  1.00  0.64           H  
ATOM   2923 3HD1 ILE A 186       1.898   4.999   6.828  1.00  0.64           H  
ATOM   2924  N   VAL A 187       0.791  10.662   6.369  1.00  0.64           N  
ATOM   2925  CA  VAL A 187       1.252  11.775   5.577  1.00  0.64           C  
ATOM   2926  C   VAL A 187       2.733  11.693   5.260  1.00  0.64           C  
ATOM   2927  O   VAL A 187       3.609  11.692   6.138  1.00  0.64           O  
ATOM   2928  CB  VAL A 187       1.005  13.095   6.289  1.00  0.64           C  
ATOM   2929  CG1 VAL A 187       1.552  14.206   5.435  1.00  0.64           C  
ATOM   2930  CG2 VAL A 187      -0.479  13.269   6.559  1.00  0.64           C  
ATOM   2931  H   VAL A 187       1.056  10.605   7.335  1.00  0.64           H  
ATOM   2932  HA  VAL A 187       0.701  11.782   4.635  1.00  0.64           H  
ATOM   2933  HB  VAL A 187       1.543  13.104   7.230  1.00  0.64           H  
ATOM   2934 1HG1 VAL A 187       1.411  15.141   5.949  1.00  0.64           H  
ATOM   2935 2HG1 VAL A 187       2.613  14.055   5.273  1.00  0.64           H  
ATOM   2936 3HG1 VAL A 187       1.036  14.221   4.474  1.00  0.64           H  
ATOM   2937 1HG2 VAL A 187      -0.642  14.221   7.075  1.00  0.64           H  
ATOM   2938 2HG2 VAL A 187      -1.020  13.263   5.623  1.00  0.64           H  
ATOM   2939 3HG2 VAL A 187      -0.828  12.451   7.186  1.00  0.64           H  
ATOM   2940  N   ALA A 188       2.978  11.603   3.970  1.00  0.65           N  
ATOM   2941  CA  ALA A 188       4.266  11.523   3.328  1.00  0.65           C  
ATOM   2942  C   ALA A 188       4.705  12.908   2.839  1.00  0.65           C  
ATOM   2943  O   ALA A 188       4.512  13.249   1.666  1.00  0.65           O  
ATOM   2944  CB  ALA A 188       4.174  10.511   2.216  1.00  0.65           C  
ATOM   2945  H   ALA A 188       2.170  11.591   3.347  1.00  0.65           H  
ATOM   2946  HA  ALA A 188       5.004  11.200   4.053  1.00  0.65           H  
ATOM   2947 1HB  ALA A 188       5.091  10.413   1.716  1.00  0.65           H  
ATOM   2948 2HB  ALA A 188       3.878   9.545   2.624  1.00  0.65           H  
ATOM   2949 3HB  ALA A 188       3.435  10.834   1.518  1.00  0.65           H  
ATOM   2950  N   SER A 189       5.208  13.736   3.760  1.00  0.66           N  
ATOM   2951  CA  SER A 189       5.617  15.103   3.422  1.00  0.66           C  
ATOM   2952  C   SER A 189       6.887  15.093   2.576  1.00  0.66           C  
ATOM   2953  O   SER A 189       7.662  14.136   2.616  1.00  0.66           O  
ATOM   2954  CB  SER A 189       5.845  15.916   4.693  1.00  0.66           C  
ATOM   2955  OG  SER A 189       6.961  15.439   5.439  1.00  0.66           O  
ATOM   2956  H   SER A 189       5.319  13.400   4.711  1.00  0.66           H  
ATOM   2957  HA  SER A 189       4.820  15.571   2.838  1.00  0.66           H  
ATOM   2958 1HB  SER A 189       5.991  16.968   4.441  1.00  0.66           H  
ATOM   2959 2HB  SER A 189       4.949  15.854   5.312  1.00  0.66           H  
ATOM   2960  HG  SER A 189       6.842  14.476   5.490  1.00  0.66           H  
ATOM   2961  N   GLY A 190       7.148  16.191   1.866  1.00  0.67           N  
ATOM   2962  CA  GLY A 190       8.350  16.307   1.033  1.00  0.67           C  
ATOM   2963  C   GLY A 190       9.682  16.180   1.784  1.00  0.67           C  
ATOM   2964  O   GLY A 190      10.656  15.662   1.236  1.00  0.67           O  
ATOM   2965  H   GLY A 190       6.477  16.951   1.864  1.00  0.67           H  
ATOM   2966 1HA  GLY A 190       8.309  15.544   0.253  1.00  0.67           H  
ATOM   2967 2HA  GLY A 190       8.329  17.266   0.516  1.00  0.67           H  
ATOM   2968  N   HIS A 191       9.737  16.664   3.030  1.00  0.69           N  
ATOM   2969  CA  HIS A 191      10.992  16.628   3.784  1.00  0.69           C  
ATOM   2970  C   HIS A 191      11.011  15.867   5.110  1.00  0.69           C  
ATOM   2971  O   HIS A 191      12.091  15.549   5.608  1.00  0.69           O  
ATOM   2972  CB  HIS A 191      11.470  18.053   4.053  1.00  0.69           C  
ATOM   2973  CG  HIS A 191      11.845  18.793   2.845  1.00  0.69           C  
ATOM   2974  ND1 HIS A 191      12.943  18.440   2.083  1.00  0.69           N  
ATOM   2975  CD2 HIS A 191      11.297  19.879   2.247  1.00  0.69           C  
ATOM   2976  CE1 HIS A 191      13.051  19.277   1.063  1.00  0.69           C  
ATOM   2977  NE2 HIS A 191      12.068  20.160   1.143  1.00  0.69           N  
ATOM   2978  H   HIS A 191       8.911  17.070   3.439  1.00  0.69           H  
ATOM   2979  HA  HIS A 191      11.752  16.158   3.160  1.00  0.69           H  
ATOM   2980 1HB  HIS A 191      10.668  18.605   4.523  1.00  0.69           H  
ATOM   2981 2HB  HIS A 191      12.319  18.038   4.740  1.00  0.69           H  
ATOM   2982  HD1 HIS A 191      13.581  17.644   2.274  1.00  0.69           H  
ATOM   2983  HD2 HIS A 191      10.430  20.503   2.482  1.00  0.69           H  
ATOM   2984  HE1 HIS A 191      13.849  19.175   0.338  1.00  0.69           H  
ATOM   2985  N   GLY A 192       9.869  15.616   5.734  1.00  0.70           N  
ATOM   2986  CA  GLY A 192       9.922  14.982   7.042  1.00  0.70           C  
ATOM   2987  C   GLY A 192       9.662  13.482   6.960  1.00  0.70           C  
ATOM   2988  O   GLY A 192       9.491  12.947   5.865  1.00  0.70           O  
ATOM   2989  H   GLY A 192       8.956  15.824   5.338  1.00  0.70           H  
ATOM   2990 1HA  GLY A 192      10.894  15.171   7.497  1.00  0.70           H  
ATOM   2991 2HA  GLY A 192       9.180  15.454   7.666  1.00  0.70           H  
ATOM   2992  N   PRO A 193       9.662  12.792   8.107  1.00  0.70           N  
ATOM   2993  CA  PRO A 193       9.339  11.393   8.310  1.00  0.70           C  
ATOM   2994  C   PRO A 193       7.849  11.157   8.171  1.00  0.70           C  
ATOM   2995  O   PRO A 193       7.043  12.087   8.221  1.00  0.70           O  
ATOM   2996  CB  PRO A 193       9.827  11.132   9.732  1.00  0.70           C  
ATOM   2997  CG  PRO A 193       9.743  12.464  10.414  1.00  0.70           C  
ATOM   2998  CD  PRO A 193      10.134  13.460   9.346  1.00  0.70           C  
ATOM   2999  HA  PRO A 193       9.896  10.780   7.582  1.00  0.70           H  
ATOM   3000 1HB  PRO A 193       9.172  10.381  10.208  1.00  0.70           H  
ATOM   3001 2HB  PRO A 193      10.840  10.712   9.713  1.00  0.70           H  
ATOM   3002 1HG  PRO A 193       8.718  12.625  10.790  1.00  0.70           H  
ATOM   3003 2HG  PRO A 193      10.407  12.490  11.289  1.00  0.70           H  
ATOM   3004 1HD  PRO A 193       9.641  14.393   9.541  1.00  0.70           H  
ATOM   3005 2HD  PRO A 193      11.228  13.573   9.321  1.00  0.70           H  
ATOM   3006  N   LEU A 194       7.443   9.922   8.010  1.00  0.70           N  
ATOM   3007  CA  LEU A 194       6.012   9.714   7.948  1.00  0.70           C  
ATOM   3008  C   LEU A 194       5.369  10.088   9.278  1.00  0.70           C  
ATOM   3009  O   LEU A 194       5.871   9.712  10.341  1.00  0.70           O  
ATOM   3010  CB  LEU A 194       5.718   8.259   7.642  1.00  0.70           C  
ATOM   3011  CG  LEU A 194       6.211   7.776   6.292  1.00  0.70           C  
ATOM   3012  CD1 LEU A 194       5.941   6.289   6.167  1.00  0.70           C  
ATOM   3013  CD2 LEU A 194       5.543   8.584   5.216  1.00  0.70           C  
ATOM   3014  H   LEU A 194       8.093   9.150   7.938  1.00  0.70           H  
ATOM   3015  HA  LEU A 194       5.592  10.347   7.165  1.00  0.70           H  
ATOM   3016 1HB  LEU A 194       6.184   7.644   8.409  1.00  0.70           H  
ATOM   3017 2HB  LEU A 194       4.645   8.106   7.689  1.00  0.70           H  
ATOM   3018  HG  LEU A 194       7.293   7.924   6.224  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 194       6.311   5.933   5.210  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 194       6.456   5.761   6.968  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 194       4.876   6.102   6.242  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 194       5.892   8.271   4.254  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 194       4.472   8.461   5.267  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 194       5.797   9.625   5.377  1.00  0.70           H  
ATOM   3025  N   THR A 195       4.234  10.775   9.202  1.00  0.69           N  
ATOM   3026  CA  THR A 195       3.449  11.175  10.374  1.00  0.69           C  
ATOM   3027  C   THR A 195       1.992  10.953  10.015  1.00  0.69           C  
ATOM   3028  O   THR A 195       1.745  10.557   8.885  1.00  0.69           O  
ATOM   3029  CB  THR A 195       3.755  12.659  10.718  1.00  0.69           C  
ATOM   3030  OG1 THR A 195       3.197  13.001  11.995  1.00  0.69           O  
ATOM   3031  CG2 THR A 195       3.211  13.614   9.637  1.00  0.69           C  
ATOM   3032  H   THR A 195       3.922  11.066   8.273  1.00  0.69           H  
ATOM   3033  HA  THR A 195       3.703  10.539  11.227  1.00  0.69           H  
ATOM   3034  HB  THR A 195       4.841  12.775  10.772  1.00  0.69           H  
ATOM   3035  HG1 THR A 195       3.074  12.197  12.530  1.00  0.69           H  
ATOM   3036 1HG2 THR A 195       3.468  14.645   9.892  1.00  0.69           H  
ATOM   3037 2HG2 THR A 195       3.658  13.362   8.671  1.00  0.69           H  
ATOM   3038 3HG2 THR A 195       2.128  13.524   9.571  1.00  0.69           H  
ATOM   3039  N   THR A 196       1.042  11.216  10.910  1.00  0.69           N  
ATOM   3040  CA  THR A 196      -0.367  11.084  10.499  1.00  0.69           C  
ATOM   3041  C   THR A 196      -1.078  12.422  10.525  1.00  0.69           C  
ATOM   3042  O   THR A 196      -0.616  13.350  11.195  1.00  0.69           O  
ATOM   3043  CB  THR A 196      -1.156  10.084  11.383  1.00  0.69           C  
ATOM   3044  OG1 THR A 196      -1.231  10.560  12.765  1.00  0.69           O  
ATOM   3045  CG2 THR A 196      -0.486   8.736  11.343  1.00  0.69           C  
ATOM   3046  H   THR A 196       1.310  11.468  11.863  1.00  0.69           H  
ATOM   3047  HA  THR A 196      -0.396  10.720   9.479  1.00  0.69           H  
ATOM   3048  HB  THR A 196      -2.164   9.976  10.990  1.00  0.69           H  
ATOM   3049  HG1 THR A 196      -1.505   9.823  13.329  1.00  0.69           H  
ATOM   3050 1HG2 THR A 196      -1.055   8.031  11.947  1.00  0.69           H  
ATOM   3051 2HG2 THR A 196      -0.454   8.386  10.308  1.00  0.69           H  
ATOM   3052 3HG2 THR A 196       0.527   8.818  11.734  1.00  0.69           H  
ATOM   3053  N   ILE A 197      -2.243  12.503   9.866  1.00  0.70           N  
ATOM   3054  CA  ILE A 197      -3.007  13.752   9.919  1.00  0.70           C  
ATOM   3055  C   ILE A 197      -3.396  14.046  11.355  1.00  0.70           C  
ATOM   3056  O   ILE A 197      -3.325  15.190  11.801  1.00  0.70           O  
ATOM   3057  CB  ILE A 197      -4.265  13.786   9.021  1.00  0.70           C  
ATOM   3058  CG1 ILE A 197      -3.884  13.815   7.539  1.00  0.70           C  
ATOM   3059  CG2 ILE A 197      -5.138  14.952   9.388  1.00  0.70           C  
ATOM   3060  CD1 ILE A 197      -5.072  13.664   6.625  1.00  0.70           C  
ATOM   3061  H   ILE A 197      -2.559  11.693   9.323  1.00  0.70           H  
ATOM   3062  HA  ILE A 197      -2.358  14.561   9.580  1.00  0.70           H  
ATOM   3063  HB  ILE A 197      -4.827  12.865   9.175  1.00  0.70           H  
ATOM   3064 1HG1 ILE A 197      -3.363  14.748   7.308  1.00  0.70           H  
ATOM   3065 2HG1 ILE A 197      -3.214  12.980   7.345  1.00  0.70           H  
ATOM   3066 1HG2 ILE A 197      -6.043  14.951   8.770  1.00  0.70           H  
ATOM   3067 2HG2 ILE A 197      -5.414  14.864  10.433  1.00  0.70           H  
ATOM   3068 3HG2 ILE A 197      -4.588  15.873   9.231  1.00  0.70           H  
ATOM   3069 1HD1 ILE A 197      -4.743  13.668   5.588  1.00  0.70           H  
ATOM   3070 2HD1 ILE A 197      -5.599  12.742   6.834  1.00  0.70           H  
ATOM   3071 3HD1 ILE A 197      -5.757  14.499   6.790  1.00  0.70           H  
ATOM   3072  N   GLY A 198      -3.812  13.017  12.086  1.00  0.71           N  
ATOM   3073  CA  GLY A 198      -4.161  13.179  13.483  1.00  0.71           C  
ATOM   3074  C   GLY A 198      -3.025  13.878  14.219  1.00  0.71           C  
ATOM   3075  O   GLY A 198      -3.249  14.889  14.888  1.00  0.71           O  
ATOM   3076  H   GLY A 198      -3.891  12.091  11.666  1.00  0.71           H  
ATOM   3077 1HA  GLY A 198      -5.079  13.762  13.570  1.00  0.71           H  
ATOM   3078 2HA  GLY A 198      -4.346  12.203  13.928  1.00  0.71           H  
ATOM   3079  N   GLN A 199      -1.792  13.368  14.081  1.00  0.73           N  
ATOM   3080  CA  GLN A 199      -0.675  14.000  14.784  1.00  0.73           C  
ATOM   3081  C   GLN A 199      -0.464  15.445  14.351  1.00  0.73           C  
ATOM   3082  O   GLN A 199      -0.207  16.308  15.194  1.00  0.73           O  
ATOM   3083  CB  GLN A 199       0.624  13.236  14.534  1.00  0.73           C  
ATOM   3084  CG  GLN A 199       0.713  11.890  15.202  1.00  0.73           C  
ATOM   3085  CD  GLN A 199       1.952  11.140  14.761  1.00  0.73           C  
ATOM   3086  OE1 GLN A 199       2.261  11.051  13.551  1.00  0.73           O  
ATOM   3087  NE2 GLN A 199       2.687  10.594  15.734  1.00  0.73           N  
ATOM   3088  H   GLN A 199      -1.636  12.533  13.507  1.00  0.73           H  
ATOM   3089  HA  GLN A 199      -0.894  13.992  15.851  1.00  0.73           H  
ATOM   3090 1HB  GLN A 199       0.737  13.082  13.460  1.00  0.73           H  
ATOM   3091 2HB  GLN A 199       1.469  13.837  14.864  1.00  0.73           H  
ATOM   3092 1HG  GLN A 199       0.763  12.036  16.281  1.00  0.73           H  
ATOM   3093 2HG  GLN A 199      -0.162  11.304  14.944  1.00  0.73           H  
ATOM   3094 1HE2 GLN A 199       3.521  10.085  15.514  1.00  0.73           H  
ATOM   3095 2HE2 GLN A 199       2.406  10.692  16.692  1.00  0.73           H  
ATOM   3096  N   GLU A 200      -0.607  15.736  13.061  1.00  0.77           N  
ATOM   3097  CA  GLU A 200      -0.421  17.110  12.617  1.00  0.77           C  
ATOM   3098  C   GLU A 200      -1.464  18.032  13.256  1.00  0.77           C  
ATOM   3099  O   GLU A 200      -1.146  19.128  13.726  1.00  0.77           O  
ATOM   3100  CB  GLU A 200      -0.517  17.192  11.087  1.00  0.77           C  
ATOM   3101  CG  GLU A 200       0.642  16.561  10.338  1.00  0.77           C  
ATOM   3102  CD  GLU A 200       0.420  16.563   8.870  1.00  0.77           C  
ATOM   3103  OE1 GLU A 200      -0.662  16.899   8.457  1.00  0.77           O  
ATOM   3104  OE2 GLU A 200       1.323  16.236   8.154  1.00  0.77           O  
ATOM   3105  H   GLU A 200      -0.816  14.994  12.389  1.00  0.77           H  
ATOM   3106  HA  GLU A 200       0.570  17.443  12.926  1.00  0.77           H  
ATOM   3107 1HB  GLU A 200      -1.433  16.703  10.757  1.00  0.77           H  
ATOM   3108 2HB  GLU A 200      -0.580  18.238  10.787  1.00  0.77           H  
ATOM   3109 1HG  GLU A 200       1.560  17.111  10.560  1.00  0.77           H  
ATOM   3110 2HG  GLU A 200       0.769  15.535  10.684  1.00  0.77           H  
ATOM   3111  N   MET A 201      -2.705  17.563  13.350  1.00  0.81           N  
ATOM   3112  CA  MET A 201      -3.764  18.366  13.946  1.00  0.81           C  
ATOM   3113  C   MET A 201      -3.536  18.595  15.434  1.00  0.81           C  
ATOM   3114  O   MET A 201      -3.818  19.676  15.953  1.00  0.81           O  
ATOM   3115  CB  MET A 201      -5.109  17.704  13.714  1.00  0.81           C  
ATOM   3116  CG  MET A 201      -5.490  17.710  12.284  1.00  0.81           C  
ATOM   3117  SD  MET A 201      -7.025  16.849  11.902  1.00  0.81           S  
ATOM   3118  CE  MET A 201      -8.230  17.996  12.522  1.00  0.81           C  
ATOM   3119  H   MET A 201      -2.921  16.644  12.960  1.00  0.81           H  
ATOM   3120  HA  MET A 201      -3.766  19.341  13.458  1.00  0.81           H  
ATOM   3121 1HB  MET A 201      -5.063  16.665  14.053  1.00  0.81           H  
ATOM   3122 2HB  MET A 201      -5.878  18.211  14.291  1.00  0.81           H  
ATOM   3123 1HG  MET A 201      -5.580  18.736  11.971  1.00  0.81           H  
ATOM   3124 2HG  MET A 201      -4.686  17.251  11.717  1.00  0.81           H  
ATOM   3125 1HE  MET A 201      -9.229  17.593  12.355  1.00  0.81           H  
ATOM   3126 2HE  MET A 201      -8.072  18.149  13.590  1.00  0.81           H  
ATOM   3127 3HE  MET A 201      -8.134  18.945  12.001  1.00  0.81           H  
ATOM   3128  N   ASP A 202      -3.026  17.577  16.121  1.00  0.87           N  
ATOM   3129  CA  ASP A 202      -2.771  17.672  17.550  1.00  0.87           C  
ATOM   3130  C   ASP A 202      -1.528  18.482  17.920  1.00  0.87           C  
ATOM   3131  O   ASP A 202      -1.515  19.154  18.955  1.00  0.87           O  
ATOM   3132  CB  ASP A 202      -2.647  16.278  18.167  1.00  0.87           C  
ATOM   3133  CG  ASP A 202      -3.979  15.506  18.200  1.00  0.87           C  
ATOM   3134  OD1 ASP A 202      -5.003  16.113  17.974  1.00  0.87           O  
ATOM   3135  OD2 ASP A 202      -3.962  14.329  18.482  1.00  0.87           O  
ATOM   3136  H   ASP A 202      -2.839  16.698  15.636  1.00  0.87           H  
ATOM   3137  HA  ASP A 202      -3.631  18.162  18.005  1.00  0.87           H  
ATOM   3138 1HB  ASP A 202      -1.927  15.699  17.581  1.00  0.87           H  
ATOM   3139 2HB  ASP A 202      -2.248  16.358  19.178  1.00  0.87           H  
ATOM   3140  N   HIS A 203      -0.475  18.406  17.101  1.00  0.93           N  
ATOM   3141  CA  HIS A 203       0.784  19.038  17.474  1.00  0.93           C  
ATOM   3142  C   HIS A 203       1.327  20.179  16.596  1.00  0.93           C  
ATOM   3143  O   HIS A 203       2.264  20.858  17.014  1.00  0.93           O  
ATOM   3144  CB  HIS A 203       1.847  17.952  17.555  1.00  0.93           C  
ATOM   3145  CG  HIS A 203       1.534  16.883  18.555  1.00  0.93           C  
ATOM   3146  ND1 HIS A 203       1.501  17.119  19.916  1.00  0.93           N  
ATOM   3147  CD2 HIS A 203       1.229  15.575  18.391  1.00  0.93           C  
ATOM   3148  CE1 HIS A 203       1.192  15.999  20.547  1.00  0.93           C  
ATOM   3149  NE2 HIS A 203       1.024  15.045  19.646  1.00  0.93           N  
ATOM   3150  H   HIS A 203      -0.526  17.841  16.255  1.00  0.93           H  
ATOM   3151  HA  HIS A 203       0.670  19.454  18.473  1.00  0.93           H  
ATOM   3152 1HB  HIS A 203       1.964  17.485  16.576  1.00  0.93           H  
ATOM   3153 2HB  HIS A 203       2.791  18.405  17.830  1.00  0.93           H  
ATOM   3154  HD1 HIS A 203       1.673  17.996  20.369  1.00  0.93           H  
ATOM   3155  HD2 HIS A 203       1.131  14.945  17.504  1.00  0.93           H  
ATOM   3156  HE1 HIS A 203       1.116  15.979  21.633  1.00  0.93           H  
ATOM   3157  N   ASN A 204       0.796  20.411  15.394  1.00  1.02           N  
ATOM   3158  CA  ASN A 204       1.378  21.451  14.545  1.00  1.02           C  
ATOM   3159  C   ASN A 204       0.947  22.859  15.024  1.00  1.02           C  
ATOM   3160  O   ASN A 204      -0.249  23.181  14.975  1.00  1.02           O  
ATOM   3161  CB  ASN A 204       0.985  21.252  13.090  1.00  1.02           C  
ATOM   3162  CG  ASN A 204       1.714  22.167  12.144  1.00  1.02           C  
ATOM   3163  OD1 ASN A 204       2.074  23.308  12.460  1.00  1.02           O  
ATOM   3164  ND2 ASN A 204       1.958  21.673  10.962  1.00  1.02           N  
ATOM   3165  H   ASN A 204       0.021  19.859  15.031  1.00  1.02           H  
ATOM   3166  HA  ASN A 204       2.450  21.341  14.614  1.00  1.02           H  
ATOM   3167 1HB  ASN A 204       1.180  20.216  12.798  1.00  1.02           H  
ATOM   3168 2HB  ASN A 204      -0.080  21.421  12.987  1.00  1.02           H  
ATOM   3169 1HD2 ASN A 204       2.490  22.217  10.290  1.00  1.02           H  
ATOM   3170 2HD2 ASN A 204       1.649  20.743  10.730  1.00  1.02           H  
ATOM   3171  N   PRO A 205       1.876  23.740  15.467  1.00  1.14           N  
ATOM   3172  CA  PRO A 205       1.584  25.061  16.009  1.00  1.14           C  
ATOM   3173  C   PRO A 205       0.909  25.982  14.988  1.00  1.14           C  
ATOM   3174  O   PRO A 205       0.229  26.942  15.353  1.00  1.14           O  
ATOM   3175  CB  PRO A 205       2.978  25.585  16.389  1.00  1.14           C  
ATOM   3176  CG  PRO A 205       3.948  24.802  15.529  1.00  1.14           C  
ATOM   3177  CD  PRO A 205       3.335  23.440  15.379  1.00  1.14           C  
ATOM   3178  HA  PRO A 205       0.970  24.948  16.908  1.00  1.14           H  
ATOM   3179 1HB  PRO A 205       3.030  26.668  16.202  1.00  1.14           H  
ATOM   3180 2HB  PRO A 205       3.150  25.438  17.465  1.00  1.14           H  
ATOM   3181 1HG  PRO A 205       4.090  25.305  14.559  1.00  1.14           H  
ATOM   3182 2HG  PRO A 205       4.937  24.759  16.007  1.00  1.14           H  
ATOM   3183 1HD  PRO A 205       3.635  23.074  14.396  1.00  1.14           H  
ATOM   3184 2HD  PRO A 205       3.656  22.773  16.193  1.00  1.14           H  
ATOM   3185  N   PHE A 206       1.074  25.679  13.704  1.00  1.33           N  
ATOM   3186  CA  PHE A 206       0.488  26.462  12.621  1.00  1.33           C  
ATOM   3187  C   PHE A 206      -1.008  26.251  12.577  1.00  1.33           C  
ATOM   3188  O   PHE A 206      -1.790  27.202  12.499  1.00  1.33           O  
ATOM   3189  CB  PHE A 206       1.161  26.046  11.318  1.00  1.33           C  
ATOM   3190  CG  PHE A 206       0.784  26.686  10.049  1.00  1.33           C  
ATOM   3191  CD1 PHE A 206       0.908  28.043   9.843  1.00  1.33           C  
ATOM   3192  CD2 PHE A 206       0.447  25.887   8.979  1.00  1.33           C  
ATOM   3193  CE1 PHE A 206       0.684  28.573   8.602  1.00  1.33           C  
ATOM   3194  CE2 PHE A 206       0.239  26.435   7.755  1.00  1.33           C  
ATOM   3195  CZ  PHE A 206       0.365  27.773   7.566  1.00  1.33           C  
ATOM   3196  H   PHE A 206       1.617  24.860  13.441  1.00  1.33           H  
ATOM   3197  HA  PHE A 206       0.688  27.518  12.804  1.00  1.33           H  
ATOM   3198 1HB  PHE A 206       2.239  26.142  11.435  1.00  1.33           H  
ATOM   3199 2HB  PHE A 206       0.965  24.999  11.173  1.00  1.33           H  
ATOM   3200  HD1 PHE A 206       1.202  28.690  10.668  1.00  1.33           H  
ATOM   3201  HD2 PHE A 206       0.375  24.805   9.116  1.00  1.33           H  
ATOM   3202  HE1 PHE A 206       0.779  29.622   8.442  1.00  1.33           H  
ATOM   3203  HE2 PHE A 206      -0.011  25.816   6.928  1.00  1.33           H  
ATOM   3204  HZ  PHE A 206       0.208  28.204   6.576  1.00  1.33           H  
ATOM   3205  N   LEU A 207      -1.403  24.983  12.675  1.00  1.61           N  
ATOM   3206  CA  LEU A 207      -2.803  24.611  12.602  1.00  1.61           C  
ATOM   3207  C   LEU A 207      -3.468  24.924  13.934  1.00  1.61           C  
ATOM   3208  O   LEU A 207      -4.654  25.244  13.995  1.00  1.61           O  
ATOM   3209  CB  LEU A 207      -2.909  23.121  12.279  1.00  1.61           C  
ATOM   3210  CG  LEU A 207      -2.314  22.744  10.928  1.00  1.61           C  
ATOM   3211  CD1 LEU A 207      -2.386  21.210  10.736  1.00  1.61           C  
ATOM   3212  CD2 LEU A 207      -3.039  23.531   9.846  1.00  1.61           C  
ATOM   3213  H   LEU A 207      -0.707  24.258  12.789  1.00  1.61           H  
ATOM   3214  HA  LEU A 207      -3.288  25.196  11.821  1.00  1.61           H  
ATOM   3215 1HB  LEU A 207      -2.381  22.555  13.054  1.00  1.61           H  
ATOM   3216 2HB  LEU A 207      -3.958  22.827  12.288  1.00  1.61           H  
ATOM   3217  HG  LEU A 207      -1.259  23.027  10.915  1.00  1.61           H  
ATOM   3218 1HD1 LEU A 207      -1.941  20.933   9.784  1.00  1.61           H  
ATOM   3219 2HD1 LEU A 207      -1.844  20.712  11.538  1.00  1.61           H  
ATOM   3220 3HD1 LEU A 207      -3.417  20.887  10.758  1.00  1.61           H  
ATOM   3221 1HD2 LEU A 207      -2.609  23.325   8.891  1.00  1.61           H  
ATOM   3222 2HD2 LEU A 207      -4.096  23.272   9.833  1.00  1.61           H  
ATOM   3223 3HD2 LEU A 207      -2.933  24.588  10.055  1.00  1.61           H  
ATOM   3224  N   THR A 208      -2.687  24.832  15.012  1.00  2.02           N  
ATOM   3225  CA  THR A 208      -3.183  25.142  16.338  1.00  2.02           C  
ATOM   3226  C   THR A 208      -3.466  26.642  16.468  1.00  2.02           C  
ATOM   3227  O   THR A 208      -4.501  27.051  16.995  1.00  2.02           O  
ATOM   3228  CB  THR A 208      -2.150  24.745  17.402  1.00  2.02           C  
ATOM   3229  OG1 THR A 208      -1.892  23.335  17.323  1.00  2.02           O  
ATOM   3230  CG2 THR A 208      -2.652  25.090  18.783  1.00  2.02           C  
ATOM   3231  H   THR A 208      -1.725  24.510  14.912  1.00  2.02           H  
ATOM   3232  HA  THR A 208      -4.109  24.593  16.507  1.00  2.02           H  
ATOM   3233  HB  THR A 208      -1.236  25.283  17.220  1.00  2.02           H  
ATOM   3234  HG1 THR A 208      -1.466  23.134  16.458  1.00  2.02           H  
ATOM   3235 1HG2 THR A 208      -1.903  24.809  19.521  1.00  2.02           H  
ATOM   3236 2HG2 THR A 208      -2.837  26.164  18.841  1.00  2.02           H  
ATOM   3237 3HG2 THR A 208      -3.577  24.551  18.980  1.00  2.02           H  
ATOM   3238  N   GLY A 209      -2.512  27.455  15.999  1.00  2.56           N  
ATOM   3239  CA  GLY A 209      -2.558  28.909  16.060  1.00  2.56           C  
ATOM   3240  C   GLY A 209      -3.690  29.577  15.281  1.00  2.56           C  
ATOM   3241  O   GLY A 209      -4.425  30.390  15.849  1.00  2.56           O  
ATOM   3242  H   GLY A 209      -1.674  27.052  15.590  1.00  2.56           H  
ATOM   3243 1HA  GLY A 209      -2.618  29.212  17.104  1.00  2.56           H  
ATOM   3244 2HA  GLY A 209      -1.608  29.291  15.687  1.00  2.56           H  
ATOM   3245  N   TYR A 210      -3.799  29.284  13.980  1.00  3.18           N  
ATOM   3246  CA  TYR A 210      -4.800  29.953  13.151  1.00  3.18           C  
ATOM   3247  C   TYR A 210      -5.617  28.980  12.311  1.00  3.18           C  
ATOM   3248  O   TYR A 210      -6.708  29.327  11.854  1.00  3.18           O  
ATOM   3249  OXT TYR A 210      -5.013  28.051  11.787  1.00  3.18           O  
ATOM   3250  CB  TYR A 210      -4.110  30.977  12.242  1.00  3.18           C  
ATOM   3251  CG  TYR A 210      -3.376  32.073  12.985  1.00  3.18           C  
ATOM   3252  CD1 TYR A 210      -2.056  31.879  13.378  1.00  3.18           C  
ATOM   3253  CD2 TYR A 210      -4.017  33.264  13.280  1.00  3.18           C  
ATOM   3254  CE1 TYR A 210      -1.387  32.873  14.064  1.00  3.18           C  
ATOM   3255  CE2 TYR A 210      -3.348  34.257  13.965  1.00  3.18           C  
ATOM   3256  CZ  TYR A 210      -2.039  34.065  14.357  1.00  3.18           C  
ATOM   3257  OH  TYR A 210      -1.374  35.059  15.042  1.00  3.18           O  
ATOM   3258  H   TYR A 210      -3.171  28.593  13.558  1.00  3.18           H  
ATOM   3259  HA  TYR A 210      -5.496  30.477  13.806  1.00  3.18           H  
ATOM   3260 1HB  TYR A 210      -3.383  30.462  11.621  1.00  3.18           H  
ATOM   3261 2HB  TYR A 210      -4.844  31.440  11.583  1.00  3.18           H  
ATOM   3262  HD1 TYR A 210      -1.550  30.939  13.147  1.00  3.18           H  
ATOM   3263  HD2 TYR A 210      -5.052  33.415  12.973  1.00  3.18           H  
ATOM   3264  HE1 TYR A 210      -0.354  32.721  14.374  1.00  3.18           H  
ATOM   3265  HE2 TYR A 210      -3.855  35.194  14.198  1.00  3.18           H  
ATOM   3266  HH  TYR A 210      -0.480  34.767  15.238  1.00  3.18           H  
TER    3267
ENDMDL

REMARK ID 121505 MODEL 5 2021-09-04_00000042_1_19
PFRMAT TS
TARGET 2021-09-04_00000042_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   MET A   1      -0.950  -0.280  -0.132  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.332  -0.016   0.507  1.00  1.11           C  
ATOM      3  C   MET A   1       0.635   1.466   0.576  1.00  1.11           C  
ATOM      4  O   MET A   1       0.981   1.984   1.631  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.468  -0.715  -0.250  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.465  -2.242  -0.173  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.659  -2.878   1.515  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.361  -2.449   1.844  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.804  -0.787  -0.992  1.00  1.11           H  
ATOM     10 2H   MET A   1      -1.525  -0.829   0.489  1.00  1.11           H  
ATOM     11 3H   MET A   1      -1.415   0.595  -0.330  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.296  -0.395   1.529  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.429  -0.436  -1.303  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.431  -0.365   0.140  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.530  -2.622  -0.579  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.284  -2.631  -0.781  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.639  -2.776   2.844  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.012  -2.934   1.114  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.474  -1.374   1.767  1.00  1.11           H  
ATOM     20  N   PHE A   2       0.500   2.164  -0.550  1.00  1.00           N  
ATOM     21  CA  PHE A   2       0.889   3.575  -0.575  1.00  1.00           C  
ATOM     22  C   PHE A   2      -0.082   4.421   0.217  1.00  1.00           C  
ATOM     23  O   PHE A   2      -1.294   4.189   0.170  1.00  1.00           O  
ATOM     24  CB  PHE A   2       0.932   4.078  -2.013  1.00  1.00           C  
ATOM     25  CG  PHE A   2       1.938   3.355  -2.787  1.00  1.00           C  
ATOM     26  CD1 PHE A   2       2.788   2.478  -2.138  1.00  1.00           C  
ATOM     27  CD2 PHE A   2       2.049   3.516  -4.147  1.00  1.00           C  
ATOM     28  CE1 PHE A   2       3.721   1.777  -2.815  1.00  1.00           C  
ATOM     29  CE2 PHE A   2       2.993   2.816  -4.837  1.00  1.00           C  
ATOM     30  CZ  PHE A   2       3.828   1.943  -4.153  1.00  1.00           C  
ATOM     31  H   PHE A   2       0.187   1.738  -1.409  1.00  1.00           H  
ATOM     32  HA  PHE A   2       1.876   3.680  -0.124  1.00  1.00           H  
ATOM     33 1HB  PHE A   2      -0.038   3.951  -2.488  1.00  1.00           H  
ATOM     34 2HB  PHE A   2       1.184   5.141  -2.023  1.00  1.00           H  
ATOM     35  HD1 PHE A   2       2.703   2.354  -1.066  1.00  1.00           H  
ATOM     36  HD2 PHE A   2       1.382   4.203  -4.664  1.00  1.00           H  
ATOM     37  HE1 PHE A   2       4.385   1.087  -2.286  1.00  1.00           H  
ATOM     38  HE2 PHE A   2       3.084   2.945  -5.912  1.00  1.00           H  
ATOM     39  HZ  PHE A   2       4.568   1.389  -4.669  1.00  1.00           H  
ATOM     40  N   LYS A   3       0.447   5.420   0.920  1.00  0.90           N  
ATOM     41  CA  LYS A   3      -0.388   6.319   1.702  1.00  0.90           C  
ATOM     42  C   LYS A   3      -0.225   7.784   1.313  1.00  0.90           C  
ATOM     43  O   LYS A   3       0.858   8.231   0.930  1.00  0.90           O  
ATOM     44  CB  LYS A   3      -0.079   6.118   3.179  1.00  0.90           C  
ATOM     45  CG  LYS A   3      -0.357   4.685   3.689  1.00  0.90           C  
ATOM     46  CD  LYS A   3      -1.849   4.386   3.712  1.00  0.90           C  
ATOM     47  CE  LYS A   3      -2.132   3.010   4.299  1.00  0.90           C  
ATOM     48  NZ  LYS A   3      -3.598   2.693   4.301  1.00  0.90           N  
ATOM     49  H   LYS A   3       1.460   5.534   0.930  1.00  0.90           H  
ATOM     50  HA  LYS A   3      -1.431   6.051   1.532  1.00  0.90           H  
ATOM     51 1HB  LYS A   3       0.974   6.334   3.342  1.00  0.90           H  
ATOM     52 2HB  LYS A   3      -0.658   6.824   3.778  1.00  0.90           H  
ATOM     53 1HG  LYS A   3       0.123   3.974   3.027  1.00  0.90           H  
ATOM     54 2HG  LYS A   3       0.048   4.528   4.672  1.00  0.90           H  
ATOM     55 1HD  LYS A   3      -2.363   5.141   4.306  1.00  0.90           H  
ATOM     56 2HD  LYS A   3      -2.240   4.420   2.693  1.00  0.90           H  
ATOM     57 1HE  LYS A   3      -1.605   2.259   3.705  1.00  0.90           H  
ATOM     58 2HE  LYS A   3      -1.759   2.974   5.322  1.00  0.90           H  
ATOM     59 1HZ  LYS A   3      -3.747   1.774   4.693  1.00  0.90           H  
ATOM     60 2HZ  LYS A   3      -4.091   3.379   4.855  1.00  0.90           H  
ATOM     61 3HZ  LYS A   3      -3.944   2.715   3.351  1.00  0.90           H  
ATOM     62  N   GLN A   4      -1.321   8.527   1.451  1.00  0.84           N  
ATOM     63  CA  GLN A   4      -1.382   9.966   1.189  1.00  0.84           C  
ATOM     64  C   GLN A   4      -1.543  10.727   2.502  1.00  0.84           C  
ATOM     65  O   GLN A   4      -2.505  10.488   3.238  1.00  0.84           O  
ATOM     66  CB  GLN A   4      -2.557  10.238   0.242  1.00  0.84           C  
ATOM     67  CG  GLN A   4      -2.760  11.677  -0.154  1.00  0.84           C  
ATOM     68  CD  GLN A   4      -3.848  11.869  -1.266  1.00  0.84           C  
ATOM     69  OE1 GLN A   4      -4.746  11.038  -1.477  1.00  0.84           O  
ATOM     70  NE2 GLN A   4      -3.729  12.983  -1.974  1.00  0.84           N  
ATOM     71  H   GLN A   4      -2.166   8.068   1.762  1.00  0.84           H  
ATOM     72  HA  GLN A   4      -0.451  10.288   0.720  1.00  0.84           H  
ATOM     73 1HB  GLN A   4      -2.436   9.647  -0.660  1.00  0.84           H  
ATOM     74 2HB  GLN A   4      -3.479   9.909   0.718  1.00  0.84           H  
ATOM     75 1HG  GLN A   4      -3.064  12.243   0.728  1.00  0.84           H  
ATOM     76 2HG  GLN A   4      -1.823  12.056  -0.521  1.00  0.84           H  
ATOM     77 1HE2 GLN A   4      -4.356  13.225  -2.744  1.00  0.84           H  
ATOM     78 2HE2 GLN A   4      -2.989  13.621  -1.778  1.00  0.84           H  
ATOM     79  N   ILE A   5      -0.590  11.606   2.822  1.00  0.84           N  
ATOM     80  CA  ILE A   5      -0.633  12.311   4.097  1.00  0.84           C  
ATOM     81  C   ILE A   5      -0.686  13.843   3.946  1.00  0.84           C  
ATOM     82  O   ILE A   5       0.287  14.439   3.478  1.00  0.84           O  
ATOM     83  CB  ILE A   5       0.618  11.968   4.929  1.00  0.84           C  
ATOM     84  CG1 ILE A   5       0.750  10.444   5.110  1.00  0.84           C  
ATOM     85  CG2 ILE A   5       0.556  12.663   6.280  1.00  0.84           C  
ATOM     86  CD1 ILE A   5       1.650   9.795   4.065  1.00  0.84           C  
ATOM     87  H   ILE A   5       0.187  11.772   2.179  1.00  0.84           H  
ATOM     88  HA  ILE A   5      -1.493  11.945   4.637  1.00  0.84           H  
ATOM     89  HB  ILE A   5       1.506  12.310   4.391  1.00  0.84           H  
ATOM     90 1HG1 ILE A   5       1.163  10.237   6.096  1.00  0.84           H  
ATOM     91 2HG1 ILE A   5      -0.238   9.989   5.049  1.00  0.84           H  
ATOM     92 1HG2 ILE A   5       1.455  12.431   6.856  1.00  0.84           H  
ATOM     93 2HG2 ILE A   5       0.484  13.738   6.132  1.00  0.84           H  
ATOM     94 3HG2 ILE A   5      -0.323  12.319   6.825  1.00  0.84           H  
ATOM     95 1HD1 ILE A   5       1.710   8.724   4.242  1.00  0.84           H  
ATOM     96 2HD1 ILE A   5       1.261   9.971   3.063  1.00  0.84           H  
ATOM     97 3HD1 ILE A   5       2.633  10.232   4.147  1.00  0.84           H  
ATOM     98  N   PRO A   6      -1.789  14.524   4.309  1.00  0.88           N  
ATOM     99  CA  PRO A   6      -1.899  15.967   4.221  1.00  0.88           C  
ATOM    100  C   PRO A   6      -1.017  16.562   5.298  1.00  0.88           C  
ATOM    101  O   PRO A   6      -1.098  16.159   6.461  1.00  0.88           O  
ATOM    102  CB  PRO A   6      -3.390  16.222   4.447  1.00  0.88           C  
ATOM    103  CG  PRO A   6      -3.869  15.026   5.261  1.00  0.88           C  
ATOM    104  CD  PRO A   6      -2.983  13.847   4.832  1.00  0.88           C  
ATOM    105  HA  PRO A   6      -1.591  16.311   3.227  1.00  0.88           H  
ATOM    106 1HB  PRO A   6      -3.531  17.183   4.967  1.00  0.88           H  
ATOM    107 2HB  PRO A   6      -3.903  16.316   3.475  1.00  0.88           H  
ATOM    108 1HG  PRO A   6      -3.784  15.249   6.334  1.00  0.88           H  
ATOM    109 2HG  PRO A   6      -4.936  14.844   5.060  1.00  0.88           H  
ATOM    110 1HD  PRO A   6      -2.750  13.269   5.735  1.00  0.88           H  
ATOM    111 2HD  PRO A   6      -3.464  13.238   4.044  1.00  0.88           H  
ATOM    112  N   LEU A   7      -0.176  17.502   4.913  1.00  0.97           N  
ATOM    113  CA  LEU A   7       0.756  18.130   5.834  1.00  0.97           C  
ATOM    114  C   LEU A   7       0.695  19.655   5.903  1.00  0.97           C  
ATOM    115  O   LEU A   7       0.946  20.235   6.957  1.00  0.97           O  
ATOM    116  CB  LEU A   7       2.162  17.684   5.460  1.00  0.97           C  
ATOM    117  CG  LEU A   7       2.445  16.192   5.608  1.00  0.97           C  
ATOM    118  CD1 LEU A   7       3.758  15.912   5.072  1.00  0.97           C  
ATOM    119  CD2 LEU A   7       2.393  15.795   7.061  1.00  0.97           C  
ATOM    120  H   LEU A   7      -0.167  17.764   3.931  1.00  0.97           H  
ATOM    121  HA  LEU A   7       0.539  17.752   6.831  1.00  0.97           H  
ATOM    122 1HB  LEU A   7       2.308  17.929   4.421  1.00  0.97           H  
ATOM    123 2HB  LEU A   7       2.886  18.231   6.057  1.00  0.97           H  
ATOM    124  HG  LEU A   7       1.723  15.625   5.048  1.00  0.97           H  
ATOM    125 1HD1 LEU A   7       3.953  14.854   5.160  1.00  0.97           H  
ATOM    126 2HD1 LEU A   7       3.743  16.199   4.046  1.00  0.97           H  
ATOM    127 3HD1 LEU A   7       4.514  16.480   5.622  1.00  0.97           H  
ATOM    128 1HD2 LEU A   7       2.608  14.733   7.160  1.00  0.97           H  
ATOM    129 2HD2 LEU A   7       3.135  16.363   7.615  1.00  0.97           H  
ATOM    130 3HD2 LEU A   7       1.400  16.003   7.464  1.00  0.97           H  
ATOM    131  N   GLY A   8       0.447  20.325   4.782  1.00  1.06           N  
ATOM    132  CA  GLY A   8       0.553  21.792   4.845  1.00  1.06           C  
ATOM    133  C   GLY A   8      -0.760  22.522   5.157  1.00  1.06           C  
ATOM    134  O   GLY A   8      -1.842  21.938   5.087  1.00  1.06           O  
ATOM    135  H   GLY A   8       0.219  19.820   3.922  1.00  1.06           H  
ATOM    136 1HA  GLY A   8       1.288  22.043   5.609  1.00  1.06           H  
ATOM    137 2HA  GLY A   8       0.958  22.157   3.913  1.00  1.06           H  
ATOM    138  N   PRO A   9      -0.697  23.860   5.334  1.00  1.12           N  
ATOM    139  CA  PRO A   9      -1.799  24.779   5.630  1.00  1.12           C  
ATOM    140  C   PRO A   9      -2.760  24.914   4.463  1.00  1.12           C  
ATOM    141  O   PRO A   9      -3.879  25.408   4.600  1.00  1.12           O  
ATOM    142  CB  PRO A   9      -1.071  26.099   5.905  1.00  1.12           C  
ATOM    143  CG  PRO A   9       0.231  25.995   5.143  1.00  1.12           C  
ATOM    144  CD  PRO A   9       0.620  24.540   5.219  1.00  1.12           C  
ATOM    145  HA  PRO A   9      -2.330  24.427   6.527  1.00  1.12           H  
ATOM    146 1HB  PRO A   9      -1.692  26.940   5.564  1.00  1.12           H  
ATOM    147 2HB  PRO A   9      -0.924  26.228   6.988  1.00  1.12           H  
ATOM    148 1HG  PRO A   9       0.093  26.345   4.107  1.00  1.12           H  
ATOM    149 2HG  PRO A   9       0.985  26.656   5.597  1.00  1.12           H  
ATOM    150 1HD  PRO A   9       1.145  24.288   4.293  1.00  1.12           H  
ATOM    151 2HD  PRO A   9       1.232  24.356   6.117  1.00  1.12           H  
ATOM    152  N   ILE A  10      -2.289  24.471   3.315  1.00  1.11           N  
ATOM    153  CA  ILE A  10      -2.991  24.509   2.056  1.00  1.11           C  
ATOM    154  C   ILE A  10      -3.266  23.092   1.532  1.00  1.11           C  
ATOM    155  O   ILE A  10      -3.600  22.903   0.365  1.00  1.11           O  
ATOM    156  CB  ILE A  10      -2.195  25.387   1.076  1.00  1.11           C  
ATOM    157  CG1 ILE A  10      -0.737  24.959   1.057  1.00  1.11           C  
ATOM    158  CG2 ILE A  10      -2.303  26.846   1.491  1.00  1.11           C  
ATOM    159  CD1 ILE A  10      -0.508  23.705   0.382  1.00  1.11           C  
ATOM    160  H   ILE A  10      -1.358  24.095   3.299  1.00  1.11           H  
ATOM    161  HA  ILE A  10      -3.954  24.992   2.217  1.00  1.11           H  
ATOM    162  HB  ILE A  10      -2.594  25.261   0.069  1.00  1.11           H  
ATOM    163 1HG1 ILE A  10      -0.140  25.729   0.559  1.00  1.11           H  
ATOM    164 2HG1 ILE A  10      -0.385  24.857   2.079  1.00  1.11           H  
ATOM    165 1HG2 ILE A  10      -1.742  27.463   0.789  1.00  1.11           H  
ATOM    166 2HG2 ILE A  10      -3.350  27.148   1.488  1.00  1.11           H  
ATOM    167 3HG2 ILE A  10      -1.894  26.976   2.491  1.00  1.11           H  
ATOM    168 1HD1 ILE A  10       0.550  23.475   0.420  1.00  1.11           H  
ATOM    169 2HD1 ILE A  10      -1.065  22.953   0.867  1.00  1.11           H  
ATOM    170 3HD1 ILE A  10      -0.830  23.795  -0.648  1.00  1.11           H  
ATOM    171  N   GLN A  11      -3.134  22.101   2.432  1.00  1.04           N  
ATOM    172  CA  GLN A  11      -3.389  20.672   2.193  1.00  1.04           C  
ATOM    173  C   GLN A  11      -2.472  19.931   1.224  1.00  1.04           C  
ATOM    174  O   GLN A  11      -2.882  18.932   0.638  1.00  1.04           O  
ATOM    175  CB  GLN A  11      -4.838  20.453   1.739  1.00  1.04           C  
ATOM    176  CG  GLN A  11      -5.878  20.888   2.756  1.00  1.04           C  
ATOM    177  CD  GLN A  11      -5.853  20.022   4.013  1.00  1.04           C  
ATOM    178  OE1 GLN A  11      -6.089  18.809   3.962  1.00  1.04           O  
ATOM    179  NE2 GLN A  11      -5.567  20.643   5.149  1.00  1.04           N  
ATOM    180  H   GLN A  11      -2.841  22.335   3.379  1.00  1.04           H  
ATOM    181  HA  GLN A  11      -3.278  20.175   3.158  1.00  1.04           H  
ATOM    182 1HB  GLN A  11      -5.028  20.967   0.800  1.00  1.04           H  
ATOM    183 2HB  GLN A  11      -4.990  19.390   1.551  1.00  1.04           H  
ATOM    184 1HG  GLN A  11      -5.676  21.918   3.052  1.00  1.04           H  
ATOM    185 2HG  GLN A  11      -6.868  20.815   2.308  1.00  1.04           H  
ATOM    186 1HE2 GLN A  11      -5.530  20.130   6.006  1.00  1.04           H  
ATOM    187 2HE2 GLN A  11      -5.380  21.626   5.151  1.00  1.04           H  
ATOM    188  N   THR A  12      -1.232  20.371   1.087  1.00  0.93           N  
ATOM    189  CA  THR A  12      -0.281  19.622   0.281  1.00  0.93           C  
ATOM    190  C   THR A  12      -0.171  18.256   0.905  1.00  0.93           C  
ATOM    191  O   THR A  12      -0.131  18.155   2.146  1.00  0.93           O  
ATOM    192  CB  THR A  12       1.087  20.303   0.249  1.00  0.93           C  
ATOM    193  OG1 THR A  12       1.998  19.566  -0.558  1.00  0.93           O  
ATOM    194  CG2 THR A  12       1.595  20.413   1.622  1.00  0.93           C  
ATOM    195  H   THR A  12      -0.953  21.213   1.559  1.00  0.93           H  
ATOM    196  HA  THR A  12      -0.662  19.509  -0.735  1.00  0.93           H  
ATOM    197  HB  THR A  12       0.985  21.286  -0.173  1.00  0.93           H  
ATOM    198  HG1 THR A  12       2.883  19.993  -0.501  1.00  0.93           H  
ATOM    199 1HG2 THR A  12       2.555  20.920   1.638  1.00  0.93           H  
ATOM    200 2HG2 THR A  12       0.875  20.977   2.151  1.00  0.93           H  
ATOM    201 3HG2 THR A  12       1.696  19.419   2.055  1.00  0.93           H  
ATOM    202  N   ASN A  13      -0.080  17.234   0.054  1.00  0.82           N  
ATOM    203  CA  ASN A  13      -0.014  15.843   0.465  1.00  0.82           C  
ATOM    204  C   ASN A  13       1.284  15.134   0.148  1.00  0.82           C  
ATOM    205  O   ASN A  13       1.693  15.046  -1.009  1.00  0.82           O  
ATOM    206  CB  ASN A  13      -1.125  15.072  -0.199  1.00  0.82           C  
ATOM    207  CG  ASN A  13      -2.506  15.448   0.260  1.00  0.82           C  
ATOM    208  OD1 ASN A  13      -3.000  14.986   1.290  1.00  0.82           O  
ATOM    209  ND2 ASN A  13      -3.136  16.297  -0.494  1.00  0.82           N  
ATOM    210  H   ASN A  13      -0.106  17.442  -0.947  1.00  0.82           H  
ATOM    211  HA  ASN A  13      -0.138  15.807   1.540  1.00  0.82           H  
ATOM    212 1HB  ASN A  13      -1.064  15.208  -1.283  1.00  0.82           H  
ATOM    213 2HB  ASN A  13      -0.956  14.027   0.007  1.00  0.82           H  
ATOM    214 1HD2 ASN A  13      -4.053  16.618  -0.249  1.00  0.82           H  
ATOM    215 2HD2 ASN A  13      -2.691  16.657  -1.315  1.00  0.82           H  
ATOM    216  N   ALA A  14       1.941  14.636   1.179  1.00  0.73           N  
ATOM    217  CA  ALA A  14       3.151  13.875   0.956  1.00  0.73           C  
ATOM    218  C   ALA A  14       2.706  12.476   0.628  1.00  0.73           C  
ATOM    219  O   ALA A  14       1.651  12.036   1.102  1.00  0.73           O  
ATOM    220  CB  ALA A  14       4.070  13.889   2.161  1.00  0.73           C  
ATOM    221  H   ALA A  14       1.552  14.732   2.115  1.00  0.73           H  
ATOM    222  HA  ALA A  14       3.682  14.287   0.096  1.00  0.73           H  
ATOM    223 1HB  ALA A  14       4.958  13.291   1.941  1.00  0.73           H  
ATOM    224 2HB  ALA A  14       4.356  14.905   2.347  1.00  0.73           H  
ATOM    225 3HB  ALA A  14       3.551  13.477   3.024  1.00  0.73           H  
ATOM    226  N   TYR A  15       3.488  11.752  -0.141  1.00  0.68           N  
ATOM    227  CA  TYR A  15       3.110  10.366  -0.359  1.00  0.68           C  
ATOM    228  C   TYR A  15       4.194   9.463   0.137  1.00  0.68           C  
ATOM    229  O   TYR A  15       5.375   9.721  -0.078  1.00  0.68           O  
ATOM    230  CB  TYR A  15       2.801  10.080  -1.830  1.00  0.68           C  
ATOM    231  CG  TYR A  15       1.586  10.814  -2.355  1.00  0.68           C  
ATOM    232  CD1 TYR A  15       1.699  12.098  -2.870  1.00  0.68           C  
ATOM    233  CD2 TYR A  15       0.352  10.196  -2.316  1.00  0.68           C  
ATOM    234  CE1 TYR A  15       0.577  12.753  -3.338  1.00  0.68           C  
ATOM    235  CE2 TYR A  15      -0.754  10.852  -2.784  1.00  0.68           C  
ATOM    236  CZ  TYR A  15      -0.652  12.122  -3.292  1.00  0.68           C  
ATOM    237  OH  TYR A  15      -1.777  12.758  -3.760  1.00  0.68           O  
ATOM    238  H   TYR A  15       4.338  12.168  -0.528  1.00  0.68           H  
ATOM    239  HA  TYR A  15       2.220  10.142   0.221  1.00  0.68           H  
ATOM    240 1HB  TYR A  15       3.645  10.332  -2.446  1.00  0.68           H  
ATOM    241 2HB  TYR A  15       2.625   9.011  -1.942  1.00  0.68           H  
ATOM    242  HD1 TYR A  15       2.670  12.595  -2.903  1.00  0.68           H  
ATOM    243  HD2 TYR A  15       0.259   9.187  -1.909  1.00  0.68           H  
ATOM    244  HE1 TYR A  15       0.663  13.764  -3.740  1.00  0.68           H  
ATOM    245  HE2 TYR A  15      -1.722  10.371  -2.751  1.00  0.68           H  
ATOM    246  HH  TYR A  15      -1.521  13.584  -4.221  1.00  0.68           H  
ATOM    247  N   VAL A  16       3.799   8.398   0.807  1.00  0.66           N  
ATOM    248  CA  VAL A  16       4.796   7.471   1.296  1.00  0.66           C  
ATOM    249  C   VAL A  16       4.525   6.084   0.775  1.00  0.66           C  
ATOM    250  O   VAL A  16       3.433   5.523   0.930  1.00  0.66           O  
ATOM    251  CB  VAL A  16       4.874   7.460   2.824  1.00  0.66           C  
ATOM    252  CG1 VAL A  16       5.946   6.449   3.235  1.00  0.66           C  
ATOM    253  CG2 VAL A  16       5.220   8.868   3.338  1.00  0.66           C  
ATOM    254  H   VAL A  16       2.801   8.240   0.956  1.00  0.66           H  
ATOM    255  HA  VAL A  16       5.773   7.775   0.923  1.00  0.66           H  
ATOM    256  HB  VAL A  16       3.920   7.141   3.238  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16       6.051   6.400   4.299  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16       5.687   5.459   2.862  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       6.893   6.767   2.801  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16       5.283   8.862   4.423  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16       6.159   9.168   2.921  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16       4.461   9.567   3.028  1.00  0.66           H  
ATOM    263  N   LEU A  17       5.528   5.552   0.102  1.00  0.68           N  
ATOM    264  CA  LEU A  17       5.435   4.253  -0.512  1.00  0.68           C  
ATOM    265  C   LEU A  17       6.260   3.304   0.292  1.00  0.68           C  
ATOM    266  O   LEU A  17       7.409   3.615   0.589  1.00  0.68           O  
ATOM    267  CB  LEU A  17       6.048   4.283  -1.903  1.00  0.68           C  
ATOM    268  CG  LEU A  17       5.370   5.028  -2.952  1.00  0.68           C  
ATOM    269  CD1 LEU A  17       5.389   6.472  -2.597  1.00  0.68           C  
ATOM    270  CD2 LEU A  17       6.108   4.744  -4.211  1.00  0.68           C  
ATOM    271  H   LEU A  17       6.394   6.086   0.009  1.00  0.68           H  
ATOM    272  HA  LEU A  17       4.405   3.929  -0.523  1.00  0.68           H  
ATOM    273 1HB  LEU A  17       7.056   4.686  -1.821  1.00  0.68           H  
ATOM    274 2HB  LEU A  17       6.122   3.276  -2.237  1.00  0.68           H  
ATOM    275  HG  LEU A  17       4.357   4.736  -3.055  1.00  0.68           H  
ATOM    276 1HD1 LEU A  17       4.938   7.045  -3.366  1.00  0.68           H  
ATOM    277 2HD1 LEU A  17       4.857   6.644  -1.709  1.00  0.68           H  
ATOM    278 3HD1 LEU A  17       6.421   6.778  -2.458  1.00  0.68           H  
ATOM    279 1HD2 LEU A  17       5.665   5.281  -5.021  1.00  0.68           H  
ATOM    280 2HD2 LEU A  17       7.126   5.054  -4.076  1.00  0.68           H  
ATOM    281 3HD2 LEU A  17       6.085   3.683  -4.432  1.00  0.68           H  
ATOM    282  N   TYR A  18       5.735   2.139   0.622  1.00  0.71           N  
ATOM    283  CA  TYR A  18       6.574   1.225   1.368  1.00  0.71           C  
ATOM    284  C   TYR A  18       6.383  -0.218   0.979  1.00  0.71           C  
ATOM    285  O   TYR A  18       5.374  -0.599   0.382  1.00  0.71           O  
ATOM    286  CB  TYR A  18       6.393   1.454   2.865  1.00  0.71           C  
ATOM    287  CG  TYR A  18       5.061   1.207   3.432  1.00  0.71           C  
ATOM    288  CD1 TYR A  18       4.768  -0.020   3.978  1.00  0.71           C  
ATOM    289  CD2 TYR A  18       4.119   2.228   3.438  1.00  0.71           C  
ATOM    290  CE1 TYR A  18       3.531  -0.243   4.536  1.00  0.71           C  
ATOM    291  CE2 TYR A  18       2.886   2.007   3.995  1.00  0.71           C  
ATOM    292  CZ  TYR A  18       2.589   0.771   4.542  1.00  0.71           C  
ATOM    293  OH  TYR A  18       1.357   0.545   5.101  1.00  0.71           O  
ATOM    294  H   TYR A  18       4.786   1.898   0.377  1.00  0.71           H  
ATOM    295  HA  TYR A  18       7.607   1.460   1.132  1.00  0.71           H  
ATOM    296 1HB  TYR A  18       7.098   0.818   3.403  1.00  0.71           H  
ATOM    297 2HB  TYR A  18       6.656   2.476   3.094  1.00  0.71           H  
ATOM    298  HD1 TYR A  18       5.522  -0.813   3.971  1.00  0.71           H  
ATOM    299  HD2 TYR A  18       4.358   3.203   3.008  1.00  0.71           H  
ATOM    300  HE1 TYR A  18       3.297  -1.214   4.970  1.00  0.71           H  
ATOM    301  HE2 TYR A  18       2.142   2.803   4.004  1.00  0.71           H  
ATOM    302  HH  TYR A  18       0.848   1.356   5.080  1.00  0.71           H  
ATOM    303  N   ASN A  19       7.422  -0.992   1.253  1.00  0.74           N  
ATOM    304  CA  ASN A  19       7.452  -2.419   0.955  1.00  0.74           C  
ATOM    305  C   ASN A  19       7.161  -3.322   2.156  1.00  0.74           C  
ATOM    306  O   ASN A  19       6.927  -2.859   3.274  1.00  0.74           O  
ATOM    307  CB  ASN A  19       8.784  -2.771   0.296  1.00  0.74           C  
ATOM    308  CG  ASN A  19       9.943  -2.511   1.196  1.00  0.74           C  
ATOM    309  OD1 ASN A  19       9.717  -2.362   2.408  1.00  0.74           O  
ATOM    310  ND2 ASN A  19      11.144  -2.465   0.642  1.00  0.74           N  
ATOM    311  H   ASN A  19       8.215  -0.540   1.717  1.00  0.74           H  
ATOM    312  HA  ASN A  19       6.666  -2.621   0.225  1.00  0.74           H  
ATOM    313 1HB  ASN A  19       8.796  -3.817  -0.006  1.00  0.74           H  
ATOM    314 2HB  ASN A  19       8.908  -2.173  -0.609  1.00  0.74           H  
ATOM    315 1HD2 ASN A  19      11.993  -2.292   1.201  1.00  0.74           H  
ATOM    316 2HD2 ASN A  19      11.242  -2.597  -0.356  1.00  0.74           H  
ATOM    317  N   ASP A  20       7.267  -4.632   1.921  1.00  0.76           N  
ATOM    318  CA  ASP A  20       7.036  -5.682   2.917  1.00  0.76           C  
ATOM    319  C   ASP A  20       8.029  -5.637   4.082  1.00  0.76           C  
ATOM    320  O   ASP A  20       7.758  -6.152   5.167  1.00  0.76           O  
ATOM    321  CB  ASP A  20       7.132  -7.052   2.250  1.00  0.76           C  
ATOM    322  CG  ASP A  20       5.976  -7.339   1.300  1.00  0.76           C  
ATOM    323  OD1 ASP A  20       5.017  -6.604   1.320  1.00  0.76           O  
ATOM    324  OD2 ASP A  20       6.066  -8.287   0.560  1.00  0.76           O  
ATOM    325  H   ASP A  20       7.481  -4.926   0.980  1.00  0.76           H  
ATOM    326  HA  ASP A  20       6.032  -5.553   3.320  1.00  0.76           H  
ATOM    327 1HB  ASP A  20       8.072  -7.121   1.698  1.00  0.76           H  
ATOM    328 2HB  ASP A  20       7.152  -7.825   3.019  1.00  0.76           H  
ATOM    329  N   ASP A  21       9.176  -5.010   3.839  1.00  0.76           N  
ATOM    330  CA  ASP A  21      10.260  -4.889   4.803  1.00  0.76           C  
ATOM    331  C   ASP A  21      10.177  -3.574   5.573  1.00  0.76           C  
ATOM    332  O   ASP A  21      11.082  -3.228   6.334  1.00  0.76           O  
ATOM    333  CB  ASP A  21      11.604  -4.988   4.081  1.00  0.76           C  
ATOM    334  CG  ASP A  21      11.839  -6.382   3.479  1.00  0.76           C  
ATOM    335  OD1 ASP A  21      11.530  -7.348   4.132  1.00  0.76           O  
ATOM    336  OD2 ASP A  21      12.304  -6.462   2.369  1.00  0.76           O  
ATOM    337  H   ASP A  21       9.303  -4.593   2.929  1.00  0.76           H  
ATOM    338  HA  ASP A  21      10.182  -5.709   5.518  1.00  0.76           H  
ATOM    339 1HB  ASP A  21      11.647  -4.243   3.283  1.00  0.76           H  
ATOM    340 2HB  ASP A  21      12.412  -4.760   4.777  1.00  0.76           H  
ATOM    341  N   LYS A  22       9.078  -2.844   5.369  1.00  0.74           N  
ATOM    342  CA  LYS A  22       8.799  -1.566   6.005  1.00  0.74           C  
ATOM    343  C   LYS A  22       9.815  -0.473   5.682  1.00  0.74           C  
ATOM    344  O   LYS A  22      10.070   0.396   6.512  1.00  0.74           O  
ATOM    345  CB  LYS A  22       8.691  -1.759   7.528  1.00  0.74           C  
ATOM    346  CG  LYS A  22       7.567  -2.694   7.968  1.00  0.74           C  
ATOM    347  CD  LYS A  22       7.507  -2.821   9.495  1.00  0.74           C  
ATOM    348  CE  LYS A  22       6.393  -3.767   9.929  1.00  0.74           C  
ATOM    349  NZ  LYS A  22       6.400  -4.034  11.406  1.00  0.74           N  
ATOM    350  H   LYS A  22       8.373  -3.174   4.712  1.00  0.74           H  
ATOM    351  HA  LYS A  22       7.830  -1.224   5.638  1.00  0.74           H  
ATOM    352 1HB  LYS A  22       9.622  -2.134   7.935  1.00  0.74           H  
ATOM    353 2HB  LYS A  22       8.516  -0.807   7.997  1.00  0.74           H  
ATOM    354 1HG  LYS A  22       6.616  -2.303   7.605  1.00  0.74           H  
ATOM    355 2HG  LYS A  22       7.723  -3.682   7.532  1.00  0.74           H  
ATOM    356 1HD  LYS A  22       8.462  -3.186   9.874  1.00  0.74           H  
ATOM    357 2HD  LYS A  22       7.320  -1.837   9.927  1.00  0.74           H  
ATOM    358 1HE  LYS A  22       5.435  -3.326   9.658  1.00  0.74           H  
ATOM    359 2HE  LYS A  22       6.511  -4.713   9.401  1.00  0.74           H  
ATOM    360 1HZ  LYS A  22       5.650  -4.665  11.633  1.00  0.74           H  
ATOM    361 2HZ  LYS A  22       7.277  -4.454  11.662  1.00  0.74           H  
ATOM    362 3HZ  LYS A  22       6.279  -3.175  11.965  1.00  0.74           H  
ATOM    363  N   GLU A  23      10.367  -0.503   4.474  1.00  0.70           N  
ATOM    364  CA  GLU A  23      11.280   0.528   3.998  1.00  0.70           C  
ATOM    365  C   GLU A  23      10.455   1.495   3.171  1.00  0.70           C  
ATOM    366  O   GLU A  23       9.474   1.064   2.555  1.00  0.70           O  
ATOM    367  CB  GLU A  23      12.390  -0.076   3.164  1.00  0.70           C  
ATOM    368  CG  GLU A  23      13.294  -1.039   3.901  1.00  0.70           C  
ATOM    369  CD  GLU A  23      14.335  -1.634   3.005  1.00  0.70           C  
ATOM    370  OE1 GLU A  23      13.997  -1.998   1.896  1.00  0.70           O  
ATOM    371  OE2 GLU A  23      15.471  -1.721   3.415  1.00  0.70           O  
ATOM    372  H   GLU A  23      10.139  -1.267   3.847  1.00  0.70           H  
ATOM    373  HA  GLU A  23      11.708   1.055   4.845  1.00  0.70           H  
ATOM    374 1HB  GLU A  23      11.977  -0.559   2.304  1.00  0.70           H  
ATOM    375 2HB  GLU A  23      13.000   0.715   2.819  1.00  0.70           H  
ATOM    376 1HG  GLU A  23      13.782  -0.508   4.718  1.00  0.70           H  
ATOM    377 2HG  GLU A  23      12.684  -1.836   4.330  1.00  0.70           H  
ATOM    378  N   ALA A  24      10.846   2.773   3.082  1.00  0.66           N  
ATOM    379  CA  ALA A  24       9.983   3.682   2.313  1.00  0.66           C  
ATOM    380  C   ALA A  24      10.624   4.791   1.475  1.00  0.66           C  
ATOM    381  O   ALA A  24      11.709   5.308   1.745  1.00  0.66           O  
ATOM    382  CB  ALA A  24       9.031   4.376   3.277  1.00  0.66           C  
ATOM    383  H   ALA A  24      11.666   3.085   3.601  1.00  0.66           H  
ATOM    384  HA  ALA A  24       9.423   3.060   1.627  1.00  0.66           H  
ATOM    385 1HB  ALA A  24       8.345   4.977   2.700  1.00  0.66           H  
ATOM    386 2HB  ALA A  24       8.481   3.635   3.844  1.00  0.66           H  
ATOM    387 3HB  ALA A  24       9.586   5.009   3.960  1.00  0.66           H  
ATOM    388  N   VAL A  25       9.870   5.207   0.475  1.00  0.63           N  
ATOM    389  CA  VAL A  25      10.255   6.350  -0.336  1.00  0.63           C  
ATOM    390  C   VAL A  25       9.196   7.421  -0.120  1.00  0.63           C  
ATOM    391  O   VAL A  25       7.994   7.135  -0.152  1.00  0.63           O  
ATOM    392  CB  VAL A  25      10.392   5.970  -1.821  1.00  0.63           C  
ATOM    393  CG1 VAL A  25      10.774   7.184  -2.643  1.00  0.63           C  
ATOM    394  CG2 VAL A  25      11.428   4.852  -1.969  1.00  0.63           C  
ATOM    395  H   VAL A  25       8.987   4.720   0.305  1.00  0.63           H  
ATOM    396  HA  VAL A  25      11.214   6.738   0.008  1.00  0.63           H  
ATOM    397  HB  VAL A  25       9.428   5.618  -2.191  1.00  0.63           H  
ATOM    398 1HG1 VAL A  25      10.851   6.889  -3.680  1.00  0.63           H  
ATOM    399 2HG1 VAL A  25      10.014   7.963  -2.543  1.00  0.63           H  
ATOM    400 3HG1 VAL A  25      11.736   7.568  -2.298  1.00  0.63           H  
ATOM    401 1HG2 VAL A  25      11.522   4.570  -3.017  1.00  0.63           H  
ATOM    402 2HG2 VAL A  25      12.377   5.209  -1.599  1.00  0.63           H  
ATOM    403 3HG2 VAL A  25      11.117   3.981  -1.391  1.00  0.63           H  
ATOM    404  N   ILE A  26       9.651   8.628   0.190  1.00  0.62           N  
ATOM    405  CA  ILE A  26       8.747   9.723   0.499  1.00  0.62           C  
ATOM    406  C   ILE A  26       8.732  10.726  -0.635  1.00  0.62           C  
ATOM    407  O   ILE A  26       9.789  11.174  -1.073  1.00  0.62           O  
ATOM    408  CB  ILE A  26       9.214  10.475   1.763  1.00  0.62           C  
ATOM    409  CG1 ILE A  26       9.306   9.521   2.959  1.00  0.62           C  
ATOM    410  CG2 ILE A  26       8.244  11.608   2.067  1.00  0.62           C  
ATOM    411  CD1 ILE A  26      10.014  10.132   4.119  1.00  0.62           C  
ATOM    412  H   ILE A  26      10.659   8.791   0.209  1.00  0.62           H  
ATOM    413  HA  ILE A  26       7.742   9.336   0.645  1.00  0.62           H  
ATOM    414  HB  ILE A  26      10.209  10.882   1.592  1.00  0.62           H  
ATOM    415 1HG1 ILE A  26       8.323   9.233   3.277  1.00  0.62           H  
ATOM    416 2HG1 ILE A  26       9.854   8.625   2.661  1.00  0.62           H  
ATOM    417 1HG2 ILE A  26       8.594  12.124   2.942  1.00  0.62           H  
ATOM    418 2HG2 ILE A  26       8.199  12.300   1.229  1.00  0.62           H  
ATOM    419 3HG2 ILE A  26       7.248  11.207   2.248  1.00  0.62           H  
ATOM    420 1HD1 ILE A  26      10.062   9.412   4.923  1.00  0.62           H  
ATOM    421 2HD1 ILE A  26      11.028  10.411   3.821  1.00  0.62           H  
ATOM    422 3HD1 ILE A  26       9.475  11.018   4.448  1.00  0.62           H  
ATOM    423  N   PHE A  27       7.553  11.067  -1.116  1.00  0.64           N  
ATOM    424  CA  PHE A  27       7.441  12.065  -2.152  1.00  0.64           C  
ATOM    425  C   PHE A  27       6.896  13.357  -1.611  1.00  0.64           C  
ATOM    426  O   PHE A  27       5.887  13.374  -0.899  1.00  0.64           O  
ATOM    427  CB  PHE A  27       6.514  11.636  -3.264  1.00  0.64           C  
ATOM    428  CG  PHE A  27       6.977  10.598  -4.140  1.00  0.64           C  
ATOM    429  CD1 PHE A  27       6.844   9.288  -3.831  1.00  0.64           C  
ATOM    430  CD2 PHE A  27       7.527  10.937  -5.321  1.00  0.64           C  
ATOM    431  CE1 PHE A  27       7.269   8.326  -4.725  1.00  0.64           C  
ATOM    432  CE2 PHE A  27       7.932   9.992  -6.168  1.00  0.64           C  
ATOM    433  CZ  PHE A  27       7.802   8.694  -5.890  1.00  0.64           C  
ATOM    434  H   PHE A  27       6.720  10.634  -0.738  1.00  0.64           H  
ATOM    435  HA  PHE A  27       8.424  12.241  -2.563  1.00  0.64           H  
ATOM    436 1HB  PHE A  27       5.594  11.303  -2.823  1.00  0.64           H  
ATOM    437 2HB  PHE A  27       6.273  12.508  -3.873  1.00  0.64           H  
ATOM    438  HD1 PHE A  27       6.396   9.022  -2.875  1.00  0.64           H  
ATOM    439  HD2 PHE A  27       7.641  11.994  -5.578  1.00  0.64           H  
ATOM    440  HE1 PHE A  27       7.179   7.288  -4.505  1.00  0.64           H  
ATOM    441  HE2 PHE A  27       8.358  10.270  -7.054  1.00  0.64           H  
ATOM    442  HZ  PHE A  27       8.141   7.958  -6.603  1.00  0.64           H  
ATOM    443  N   ASP A  28       7.536  14.446  -1.991  1.00  0.67           N  
ATOM    444  CA  ASP A  28       7.070  15.777  -1.625  1.00  0.67           C  
ATOM    445  C   ASP A  28       6.654  16.010  -0.172  1.00  0.67           C  
ATOM    446  O   ASP A  28       5.481  16.276   0.078  1.00  0.67           O  
ATOM    447  CB  ASP A  28       5.893  16.149  -2.503  1.00  0.67           C  
ATOM    448  CG  ASP A  28       6.296  16.343  -3.917  1.00  0.67           C  
ATOM    449  OD1 ASP A  28       7.474  16.461  -4.186  1.00  0.67           O  
ATOM    450  OD2 ASP A  28       5.448  16.381  -4.745  1.00  0.67           O  
ATOM    451  H   ASP A  28       8.374  14.331  -2.568  1.00  0.67           H  
ATOM    452  HA  ASP A  28       7.879  16.473  -1.844  1.00  0.67           H  
ATOM    453 1HB  ASP A  28       5.120  15.380  -2.445  1.00  0.67           H  
ATOM    454 2HB  ASP A  28       5.453  17.082  -2.134  1.00  0.67           H  
ATOM    455  N   PRO A  29       7.557  15.922   0.812  1.00  0.72           N  
ATOM    456  CA  PRO A  29       7.239  16.194   2.191  1.00  0.72           C  
ATOM    457  C   PRO A  29       6.632  17.599   2.208  1.00  0.72           C  
ATOM    458  O   PRO A  29       7.092  18.482   1.496  1.00  0.72           O  
ATOM    459  CB  PRO A  29       8.619  16.154   2.852  1.00  0.72           C  
ATOM    460  CG  PRO A  29       9.429  15.242   1.993  1.00  0.72           C  
ATOM    461  CD  PRO A  29       8.953  15.542   0.574  1.00  0.72           C  
ATOM    462  HA  PRO A  29       6.561  15.439   2.593  1.00  0.72           H  
ATOM    463 1HB  PRO A  29       9.038  17.171   2.892  1.00  0.72           H  
ATOM    464 2HB  PRO A  29       8.530  15.804   3.887  1.00  0.72           H  
ATOM    465 1HG  PRO A  29      10.493  15.452   2.134  1.00  0.72           H  
ATOM    466 2HG  PRO A  29       9.283  14.215   2.289  1.00  0.72           H  
ATOM    467 1HD  PRO A  29       9.502  16.381   0.132  1.00  0.72           H  
ATOM    468 2HD  PRO A  29       9.046  14.632  -0.000  1.00  0.72           H  
ATOM    469  N   GLY A  30       5.597  17.810   3.001  1.00  0.76           N  
ATOM    470  CA  GLY A  30       4.932  19.112   3.021  1.00  0.76           C  
ATOM    471  C   GLY A  30       5.599  19.998   4.041  1.00  0.76           C  
ATOM    472  O   GLY A  30       6.779  19.827   4.304  1.00  0.76           O  
ATOM    473  H   GLY A  30       5.256  17.065   3.584  1.00  0.76           H  
ATOM    474 1HA  GLY A  30       4.993  19.572   2.031  1.00  0.76           H  
ATOM    475 2HA  GLY A  30       3.879  18.992   3.254  1.00  0.76           H  
ATOM    476  N   GLY A  31       4.886  20.973   4.596  1.00  0.80           N  
ATOM    477  CA  GLY A  31       5.529  21.857   5.568  1.00  0.80           C  
ATOM    478  C   GLY A  31       5.633  21.226   6.966  1.00  0.80           C  
ATOM    479  O   GLY A  31       6.588  21.465   7.712  1.00  0.80           O  
ATOM    480  H   GLY A  31       3.919  21.102   4.348  1.00  0.80           H  
ATOM    481 1HA  GLY A  31       6.526  22.120   5.212  1.00  0.80           H  
ATOM    482 2HA  GLY A  31       4.965  22.787   5.632  1.00  0.80           H  
ATOM    483  N   ASP A  32       4.661  20.393   7.331  1.00  0.81           N  
ATOM    484  CA  ASP A  32       4.634  19.866   8.689  1.00  0.81           C  
ATOM    485  C   ASP A  32       5.478  18.615   8.864  1.00  0.81           C  
ATOM    486  O   ASP A  32       4.974  17.486   8.932  1.00  0.81           O  
ATOM    487  CB  ASP A  32       3.194  19.608   9.120  1.00  0.81           C  
ATOM    488  CG  ASP A  32       3.047  19.207  10.593  1.00  0.81           C  
ATOM    489  OD1 ASP A  32       4.038  18.860  11.208  1.00  0.81           O  
ATOM    490  OD2 ASP A  32       1.949  19.232  11.093  1.00  0.81           O  
ATOM    491  H   ASP A  32       3.914  20.175   6.691  1.00  0.81           H  
ATOM    492  HA  ASP A  32       5.038  20.630   9.352  1.00  0.81           H  
ATOM    493 1HB  ASP A  32       2.598  20.505   8.943  1.00  0.81           H  
ATOM    494 2HB  ASP A  32       2.765  18.817   8.504  1.00  0.81           H  
ATOM    495  N   ALA A  33       6.773  18.845   9.035  1.00  0.79           N  
ATOM    496  CA  ALA A  33       7.723  17.758   9.192  1.00  0.79           C  
ATOM    497  C   ALA A  33       7.429  16.885  10.375  1.00  0.79           C  
ATOM    498  O   ALA A  33       7.582  15.672  10.291  1.00  0.79           O  
ATOM    499  CB  ALA A  33       9.121  18.278   9.393  1.00  0.79           C  
ATOM    500  H   ALA A  33       7.077  19.818   8.954  1.00  0.79           H  
ATOM    501  HA  ALA A  33       7.670  17.144   8.292  1.00  0.79           H  
ATOM    502 1HB  ALA A  33       9.780  17.419   9.482  1.00  0.79           H  
ATOM    503 2HB  ALA A  33       9.429  18.903   8.577  1.00  0.79           H  
ATOM    504 3HB  ALA A  33       9.156  18.862  10.308  1.00  0.79           H  
ATOM    505  N   GLU A  34       7.009  17.489  11.485  1.00  0.75           N  
ATOM    506  CA  GLU A  34       6.789  16.704  12.685  1.00  0.75           C  
ATOM    507  C   GLU A  34       5.658  15.710  12.490  1.00  0.75           C  
ATOM    508  O   GLU A  34       5.757  14.559  12.928  1.00  0.75           O  
ATOM    509  CB  GLU A  34       6.525  17.617  13.886  1.00  0.75           C  
ATOM    510  CG  GLU A  34       7.755  18.413  14.341  1.00  0.75           C  
ATOM    511  CD  GLU A  34       7.491  19.335  15.520  1.00  0.75           C  
ATOM    512  OE1 GLU A  34       6.360  19.449  15.931  1.00  0.75           O  
ATOM    513  OE2 GLU A  34       8.430  19.923  16.005  1.00  0.75           O  
ATOM    514  H   GLU A  34       6.836  18.485  11.486  1.00  0.75           H  
ATOM    515  HA  GLU A  34       7.699  16.139  12.891  1.00  0.75           H  
ATOM    516 1HB  GLU A  34       5.734  18.326  13.630  1.00  0.75           H  
ATOM    517 2HB  GLU A  34       6.172  17.020  14.727  1.00  0.75           H  
ATOM    518 1HG  GLU A  34       8.542  17.711  14.614  1.00  0.75           H  
ATOM    519 2HG  GLU A  34       8.113  19.003  13.498  1.00  0.75           H  
ATOM    520  N   ALA A  35       4.583  16.121  11.807  1.00  0.70           N  
ATOM    521  CA  ALA A  35       3.495  15.185  11.561  1.00  0.70           C  
ATOM    522  C   ALA A  35       3.966  14.035  10.686  1.00  0.70           C  
ATOM    523  O   ALA A  35       3.593  12.881  10.918  1.00  0.70           O  
ATOM    524  CB  ALA A  35       2.323  15.877  10.905  1.00  0.70           C  
ATOM    525  H   ALA A  35       4.507  17.095  11.478  1.00  0.70           H  
ATOM    526  HA  ALA A  35       3.175  14.777  12.518  1.00  0.70           H  
ATOM    527 1HB  ALA A  35       1.517  15.167  10.743  1.00  0.70           H  
ATOM    528 2HB  ALA A  35       1.974  16.684  11.550  1.00  0.70           H  
ATOM    529 3HB  ALA A  35       2.639  16.290   9.954  1.00  0.70           H  
ATOM    530  N   LEU A  36       4.800  14.337   9.685  1.00  0.66           N  
ATOM    531  CA  LEU A  36       5.269  13.287   8.785  1.00  0.66           C  
ATOM    532  C   LEU A  36       6.219  12.338   9.501  1.00  0.66           C  
ATOM    533  O   LEU A  36       6.093  11.121   9.389  1.00  0.66           O  
ATOM    534  CB  LEU A  36       5.934  13.879   7.548  1.00  0.66           C  
ATOM    535  CG  LEU A  36       6.406  12.843   6.504  1.00  0.66           C  
ATOM    536  CD1 LEU A  36       5.214  11.960   6.044  1.00  0.66           C  
ATOM    537  CD2 LEU A  36       6.979  13.571   5.317  1.00  0.66           C  
ATOM    538  H   LEU A  36       5.075  15.314   9.533  1.00  0.66           H  
ATOM    539  HA  LEU A  36       4.404  12.715   8.455  1.00  0.66           H  
ATOM    540 1HB  LEU A  36       5.246  14.556   7.083  1.00  0.66           H  
ATOM    541 2HB  LEU A  36       6.807  14.451   7.870  1.00  0.66           H  
ATOM    542  HG  LEU A  36       7.162  12.207   6.947  1.00  0.66           H  
ATOM    543 1HD1 LEU A  36       5.566  11.236   5.309  1.00  0.66           H  
ATOM    544 2HD1 LEU A  36       4.798  11.429   6.903  1.00  0.66           H  
ATOM    545 3HD1 LEU A  36       4.441  12.579   5.597  1.00  0.66           H  
ATOM    546 1HD2 LEU A  36       7.314  12.851   4.597  1.00  0.66           H  
ATOM    547 2HD2 LEU A  36       6.224  14.205   4.869  1.00  0.66           H  
ATOM    548 3HD2 LEU A  36       7.798  14.174   5.641  1.00  0.66           H  
ATOM    549  N   ILE A  37       7.147  12.892  10.272  1.00  0.63           N  
ATOM    550  CA  ILE A  37       8.110  12.089  11.006  1.00  0.63           C  
ATOM    551  C   ILE A  37       7.385  11.202  12.002  1.00  0.63           C  
ATOM    552  O   ILE A  37       7.672  10.005  12.105  1.00  0.63           O  
ATOM    553  CB  ILE A  37       9.129  12.991  11.712  1.00  0.63           C  
ATOM    554  CG1 ILE A  37      10.023  13.673  10.632  1.00  0.63           C  
ATOM    555  CG2 ILE A  37       9.941  12.174  12.685  1.00  0.63           C  
ATOM    556  CD1 ILE A  37      10.853  14.823  11.119  1.00  0.63           C  
ATOM    557  H   ILE A  37       7.202  13.905  10.336  1.00  0.63           H  
ATOM    558  HA  ILE A  37       8.643  11.456  10.307  1.00  0.63           H  
ATOM    559  HB  ILE A  37       8.601  13.783  12.246  1.00  0.63           H  
ATOM    560 1HG1 ILE A  37      10.702  12.942  10.241  1.00  0.63           H  
ATOM    561 2HG1 ILE A  37       9.384  14.023   9.825  1.00  0.63           H  
ATOM    562 1HG2 ILE A  37      10.658  12.822  13.185  1.00  0.63           H  
ATOM    563 2HG2 ILE A  37       9.275  11.727  13.421  1.00  0.63           H  
ATOM    564 3HG2 ILE A  37      10.464  11.395  12.148  1.00  0.63           H  
ATOM    565 1HD1 ILE A  37      11.442  15.219  10.293  1.00  0.63           H  
ATOM    566 2HD1 ILE A  37      10.197  15.604  11.506  1.00  0.63           H  
ATOM    567 3HD1 ILE A  37      11.517  14.484  11.907  1.00  0.63           H  
ATOM    568  N   THR A  38       6.412  11.773  12.711  1.00  0.60           N  
ATOM    569  CA  THR A  38       5.632  11.017  13.668  1.00  0.60           C  
ATOM    570  C   THR A  38       4.910   9.875  12.966  1.00  0.60           C  
ATOM    571  O   THR A  38       4.928   8.738  13.445  1.00  0.60           O  
ATOM    572  CB  THR A  38       4.598  11.916  14.364  1.00  0.60           C  
ATOM    573  OG1 THR A  38       5.274  12.962  15.074  1.00  0.60           O  
ATOM    574  CG2 THR A  38       3.769  11.100  15.317  1.00  0.60           C  
ATOM    575  H   THR A  38       6.210  12.766  12.601  1.00  0.60           H  
ATOM    576  HA  THR A  38       6.303  10.597  14.415  1.00  0.60           H  
ATOM    577  HB  THR A  38       3.946  12.366  13.614  1.00  0.60           H  
ATOM    578  HG1 THR A  38       5.659  13.584  14.411  1.00  0.60           H  
ATOM    579 1HG2 THR A  38       3.037  11.742  15.800  1.00  0.60           H  
ATOM    580 2HG2 THR A  38       3.262  10.323  14.754  1.00  0.60           H  
ATOM    581 3HG2 THR A  38       4.411  10.647  16.069  1.00  0.60           H  
ATOM    582  N   TRP A  39       4.301  10.161  11.813  1.00  0.59           N  
ATOM    583  CA  TRP A  39       3.571   9.156  11.057  1.00  0.59           C  
ATOM    584  C   TRP A  39       4.501   8.006  10.664  1.00  0.59           C  
ATOM    585  O   TRP A  39       4.188   6.836  10.897  1.00  0.59           O  
ATOM    586  CB  TRP A  39       2.975   9.800   9.800  1.00  0.59           C  
ATOM    587  CG  TRP A  39       2.094   8.921   9.005  1.00  0.59           C  
ATOM    588  CD1 TRP A  39       0.756   8.760   9.187  1.00  0.59           C  
ATOM    589  CD2 TRP A  39       2.452   8.071   7.906  1.00  0.59           C  
ATOM    590  NE1 TRP A  39       0.264   7.870   8.284  1.00  0.59           N  
ATOM    591  CE2 TRP A  39       1.288   7.433   7.494  1.00  0.59           C  
ATOM    592  CE3 TRP A  39       3.638   7.797   7.258  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39       1.283   6.539   6.467  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39       3.632   6.893   6.232  1.00  0.59           C  
ATOM    595  CH2 TRP A  39       2.495   6.272   5.837  1.00  0.59           C  
ATOM    596  H   TRP A  39       4.306  11.119  11.458  1.00  0.59           H  
ATOM    597  HA  TRP A  39       2.768   8.764  11.681  1.00  0.59           H  
ATOM    598 1HB  TRP A  39       2.411  10.687  10.081  1.00  0.59           H  
ATOM    599 2HB  TRP A  39       3.782  10.130   9.152  1.00  0.59           H  
ATOM    600  HD1 TRP A  39       0.167   9.268   9.949  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      -0.699   7.573   8.214  1.00  0.59           H  
ATOM    602  HE3 TRP A  39       4.553   8.284   7.562  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39       0.371   6.051   6.169  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39       4.555   6.687   5.753  1.00  0.59           H  
ATOM    605  HH2 TRP A  39       2.538   5.554   5.015  1.00  0.59           H  
ATOM    606  N   LEU A  40       5.680   8.345  10.142  1.00  0.58           N  
ATOM    607  CA  LEU A  40       6.655   7.351   9.713  1.00  0.58           C  
ATOM    608  C   LEU A  40       7.098   6.486  10.886  1.00  0.58           C  
ATOM    609  O   LEU A  40       7.244   5.264  10.760  1.00  0.58           O  
ATOM    610  CB  LEU A  40       7.849   8.093   9.105  1.00  0.58           C  
ATOM    611  CG  LEU A  40       7.556   8.790   7.753  1.00  0.58           C  
ATOM    612  CD1 LEU A  40       8.667   9.735   7.409  1.00  0.58           C  
ATOM    613  CD2 LEU A  40       7.421   7.734   6.677  1.00  0.58           C  
ATOM    614  H   LEU A  40       5.890   9.334   9.999  1.00  0.58           H  
ATOM    615  HA  LEU A  40       6.194   6.712   8.960  1.00  0.58           H  
ATOM    616 1HB  LEU A  40       8.165   8.860   9.807  1.00  0.58           H  
ATOM    617 2HB  LEU A  40       8.671   7.389   8.963  1.00  0.58           H  
ATOM    618  HG  LEU A  40       6.636   9.356   7.821  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40       8.437  10.213   6.469  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40       8.745  10.489   8.183  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40       9.594   9.196   7.334  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40       7.214   8.215   5.725  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40       8.339   7.164   6.600  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40       6.612   7.070   6.935  1.00  0.58           H  
ATOM    625  N   LYS A  41       7.276   7.099  12.058  1.00  0.58           N  
ATOM    626  CA  LYS A  41       7.666   6.319  13.220  1.00  0.58           C  
ATOM    627  C   LYS A  41       6.519   5.420  13.708  1.00  0.58           C  
ATOM    628  O   LYS A  41       6.734   4.245  14.006  1.00  0.58           O  
ATOM    629  CB  LYS A  41       8.174   7.245  14.327  1.00  0.58           C  
ATOM    630  CG  LYS A  41       9.550   7.885  14.012  1.00  0.58           C  
ATOM    631  CD  LYS A  41      10.006   8.815  15.122  1.00  0.58           C  
ATOM    632  CE  LYS A  41      11.396   9.385  14.843  1.00  0.58           C  
ATOM    633  NZ  LYS A  41      11.830  10.321  15.922  1.00  0.58           N  
ATOM    634  H   LYS A  41       7.169   8.111  12.133  1.00  0.58           H  
ATOM    635  HA  LYS A  41       8.490   5.670  12.929  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       7.454   8.056  14.472  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       8.249   6.696  15.263  1.00  0.58           H  
ATOM    638 1HG  LYS A  41      10.293   7.100  13.876  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       9.478   8.453  13.084  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       9.296   9.641  15.206  1.00  0.58           H  
ATOM    641 2HD  LYS A  41      10.025   8.276  16.067  1.00  0.58           H  
ATOM    642 1HE  LYS A  41      12.109   8.566  14.779  1.00  0.58           H  
ATOM    643 2HE  LYS A  41      11.387   9.915  13.894  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41      12.753  10.677  15.719  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41      11.178  11.090  15.983  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41      11.851   9.827  16.804  1.00  0.58           H  
ATOM    647  N   ARG A  42       5.283   5.930  13.720  1.00  0.58           N  
ATOM    648  CA  ARG A  42       4.132   5.143  14.181  1.00  0.58           C  
ATOM    649  C   ARG A  42       3.862   3.928  13.301  1.00  0.58           C  
ATOM    650  O   ARG A  42       3.486   2.862  13.794  1.00  0.58           O  
ATOM    651  CB  ARG A  42       2.877   5.994  14.252  1.00  0.58           C  
ATOM    652  CG  ARG A  42       2.838   7.002  15.393  1.00  0.58           C  
ATOM    653  CD  ARG A  42       1.611   7.831  15.339  1.00  0.58           C  
ATOM    654  NE  ARG A  42       1.535   8.768  16.449  1.00  0.58           N  
ATOM    655  CZ  ARG A  42       0.629   9.759  16.556  1.00  0.58           C  
ATOM    656  NH1 ARG A  42      -0.269   9.934  15.613  1.00  0.58           N  
ATOM    657  NH2 ARG A  42       0.645  10.558  17.608  1.00  0.58           N  
ATOM    658  H   ARG A  42       5.139   6.901  13.443  1.00  0.58           H  
ATOM    659  HA  ARG A  42       4.351   4.791  15.188  1.00  0.58           H  
ATOM    660 1HB  ARG A  42       2.781   6.557  13.320  1.00  0.58           H  
ATOM    661 2HB  ARG A  42       2.003   5.351  14.336  1.00  0.58           H  
ATOM    662 1HG  ARG A  42       2.852   6.471  16.344  1.00  0.58           H  
ATOM    663 2HG  ARG A  42       3.704   7.656  15.335  1.00  0.58           H  
ATOM    664 1HD  ARG A  42       1.606   8.401  14.409  1.00  0.58           H  
ATOM    665 2HD  ARG A  42       0.735   7.188  15.374  1.00  0.58           H  
ATOM    666  HE  ARG A  42       2.211   8.666  17.194  1.00  0.58           H  
ATOM    667 1HH1 ARG A  42      -0.281   9.324  14.808  1.00  0.58           H  
ATOM    668 2HH1 ARG A  42      -0.947  10.678  15.693  1.00  0.58           H  
ATOM    669 1HH2 ARG A  42       1.337  10.425  18.334  1.00  0.58           H  
ATOM    670 2HH2 ARG A  42      -0.033  11.301  17.688  1.00  0.58           H  
ATOM    671  N   GLU A  43       4.122   4.073  12.005  1.00  0.57           N  
ATOM    672  CA  GLU A  43       3.926   3.000  11.038  1.00  0.57           C  
ATOM    673  C   GLU A  43       5.138   2.069  10.978  1.00  0.57           C  
ATOM    674  O   GLU A  43       5.163   1.125  10.187  1.00  0.57           O  
ATOM    675  CB  GLU A  43       3.658   3.581   9.645  1.00  0.57           C  
ATOM    676  CG  GLU A  43       2.362   4.384   9.492  1.00  0.57           C  
ATOM    677  CD  GLU A  43       1.104   3.564   9.628  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       1.015   2.550   8.977  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       0.227   3.950  10.370  1.00  0.57           O  
ATOM    680  H   GLU A  43       4.415   4.991  11.664  1.00  0.57           H  
ATOM    681  HA  GLU A  43       3.062   2.414  11.345  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       4.472   4.264   9.389  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       3.651   2.782   8.906  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       2.345   5.179  10.236  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       2.379   4.846   8.520  1.00  0.57           H  
ATOM    686  N   GLN A  44       6.151   2.348  11.806  1.00  0.57           N  
ATOM    687  CA  GLN A  44       7.388   1.591  11.872  1.00  0.57           C  
ATOM    688  C   GLN A  44       8.084   1.505  10.529  1.00  0.57           C  
ATOM    689  O   GLN A  44       8.576   0.440  10.157  1.00  0.57           O  
ATOM    690  CB  GLN A  44       7.121   0.179  12.388  1.00  0.57           C  
ATOM    691  CG  GLN A  44       6.491   0.144  13.756  1.00  0.57           C  
ATOM    692  CD  GLN A  44       6.306  -1.262  14.278  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       6.129  -2.241  13.519  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       6.343  -1.385  15.602  1.00  0.57           N  
ATOM    695  H   GLN A  44       6.074   3.125  12.456  1.00  0.57           H  
ATOM    696  HA  GLN A  44       8.056   2.102  12.566  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       6.469  -0.351  11.703  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       8.061  -0.369  12.435  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       7.130   0.689  14.449  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       5.509   0.623  13.706  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       6.228  -2.283  16.031  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       6.483  -0.573  16.173  1.00  0.57           H  
ATOM    703  N   LEU A  45       8.150   2.621   9.814  1.00  0.57           N  
ATOM    704  CA  LEU A  45       8.800   2.621   8.521  1.00  0.57           C  
ATOM    705  C   LEU A  45      10.213   3.168   8.591  1.00  0.57           C  
ATOM    706  O   LEU A  45      10.524   4.020   9.427  1.00  0.57           O  
ATOM    707  CB  LEU A  45       7.982   3.429   7.515  1.00  0.57           C  
ATOM    708  CG  LEU A  45       6.553   2.939   7.287  1.00  0.57           C  
ATOM    709  CD1 LEU A  45       5.837   3.872   6.329  1.00  0.57           C  
ATOM    710  CD2 LEU A  45       6.583   1.532   6.758  1.00  0.57           C  
ATOM    711  H   LEU A  45       7.739   3.485  10.172  1.00  0.57           H  
ATOM    712  HA  LEU A  45       8.846   1.597   8.172  1.00  0.57           H  
ATOM    713 1HB  LEU A  45       7.927   4.461   7.867  1.00  0.57           H  
ATOM    714 2HB  LEU A  45       8.502   3.415   6.556  1.00  0.57           H  
ATOM    715  HG  LEU A  45       6.026   2.945   8.223  1.00  0.57           H  
ATOM    716 1HD1 LEU A  45       4.812   3.526   6.184  1.00  0.57           H  
ATOM    717 2HD1 LEU A  45       5.824   4.867   6.752  1.00  0.57           H  
ATOM    718 3HD1 LEU A  45       6.357   3.884   5.370  1.00  0.57           H  
ATOM    719 1HD2 LEU A  45       5.563   1.179   6.615  1.00  0.57           H  
ATOM    720 2HD2 LEU A  45       7.122   1.505   5.815  1.00  0.57           H  
ATOM    721 3HD2 LEU A  45       7.084   0.900   7.481  1.00  0.57           H  
ATOM    722  N   THR A  46      11.050   2.709   7.669  1.00  0.57           N  
ATOM    723  CA  THR A  46      12.411   3.193   7.520  1.00  0.57           C  
ATOM    724  C   THR A  46      12.613   3.869   6.166  1.00  0.57           C  
ATOM    725  O   THR A  46      12.849   3.194   5.163  1.00  0.57           O  
ATOM    726  CB  THR A  46      13.430   2.043   7.620  1.00  0.57           C  
ATOM    727  OG1 THR A  46      13.303   1.374   8.881  1.00  0.57           O  
ATOM    728  CG2 THR A  46      14.830   2.587   7.449  1.00  0.57           C  
ATOM    729  H   THR A  46      10.721   1.966   7.058  1.00  0.57           H  
ATOM    730  HA  THR A  46      12.624   3.893   8.323  1.00  0.57           H  
ATOM    731  HB  THR A  46      13.234   1.319   6.826  1.00  0.57           H  
ATOM    732  HG1 THR A  46      12.472   0.885   8.903  1.00  0.57           H  
ATOM    733 1HG2 THR A  46      15.550   1.772   7.503  1.00  0.57           H  
ATOM    734 2HG2 THR A  46      14.911   3.080   6.476  1.00  0.57           H  
ATOM    735 3HG2 THR A  46      15.038   3.310   8.237  1.00  0.57           H  
ATOM    736  N   PRO A  47      12.481   5.191   6.074  1.00  0.56           N  
ATOM    737  CA  PRO A  47      12.664   5.929   4.861  1.00  0.56           C  
ATOM    738  C   PRO A  47      14.027   5.631   4.273  1.00  0.56           C  
ATOM    739  O   PRO A  47      15.028   5.551   4.988  1.00  0.56           O  
ATOM    740  CB  PRO A  47      12.528   7.374   5.329  1.00  0.56           C  
ATOM    741  CG  PRO A  47      11.646   7.285   6.522  1.00  0.56           C  
ATOM    742  CD  PRO A  47      12.058   6.015   7.213  1.00  0.56           C  
ATOM    743  HA  PRO A  47      11.866   5.671   4.155  1.00  0.56           H  
ATOM    744 1HB  PRO A  47      13.504   7.742   5.616  1.00  0.56           H  
ATOM    745 2HB  PRO A  47      12.146   8.011   4.521  1.00  0.56           H  
ATOM    746 1HG  PRO A  47      11.753   8.165   7.143  1.00  0.56           H  
ATOM    747 2HG  PRO A  47      10.607   7.255   6.197  1.00  0.56           H  
ATOM    748 1HD  PRO A  47      12.892   6.189   7.905  1.00  0.56           H  
ATOM    749 2HD  PRO A  47      11.180   5.614   7.705  1.00  0.56           H  
ATOM    750  N   LEU A  48      14.043   5.496   2.971  1.00  0.56           N  
ATOM    751  CA  LEU A  48      15.204   5.248   2.156  1.00  0.56           C  
ATOM    752  C   LEU A  48      15.608   6.525   1.452  1.00  0.56           C  
ATOM    753  O   LEU A  48      16.792   6.804   1.296  1.00  0.56           O  
ATOM    754  CB  LEU A  48      14.859   4.210   1.087  1.00  0.56           C  
ATOM    755  CG  LEU A  48      14.417   2.871   1.576  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      14.024   2.040   0.368  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      15.546   2.231   2.376  1.00  0.56           C  
ATOM    758  H   LEU A  48      13.161   5.545   2.508  1.00  0.56           H  
ATOM    759  HA  LEU A  48      16.023   4.903   2.786  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      14.054   4.611   0.471  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      15.733   4.063   0.458  1.00  0.56           H  
ATOM    762  HG  LEU A  48      13.545   2.980   2.216  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      13.694   1.052   0.675  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      13.216   2.540  -0.170  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      14.886   1.954  -0.270  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      15.245   1.250   2.738  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      16.424   2.121   1.743  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      15.786   2.869   3.228  1.00  0.56           H  
ATOM    769  N   ALA A  49      14.606   7.283   0.996  1.00  0.56           N  
ATOM    770  CA  ALA A  49      14.876   8.512   0.230  1.00  0.56           C  
ATOM    771  C   ALA A  49      13.703   9.465   0.136  1.00  0.56           C  
ATOM    772  O   ALA A  49      12.545   9.058   0.285  1.00  0.56           O  
ATOM    773  CB  ALA A  49      15.263   8.180  -1.182  1.00  0.56           C  
ATOM    774  H   ALA A  49      13.653   6.963   1.168  1.00  0.56           H  
ATOM    775  HA  ALA A  49      15.702   9.036   0.710  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      15.482   9.105  -1.706  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      16.138   7.530  -1.196  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      14.426   7.691  -1.641  1.00  0.56           H  
ATOM    779  N   ILE A  50      14.024  10.722  -0.184  1.00  0.57           N  
ATOM    780  CA  ILE A  50      13.029  11.733  -0.520  1.00  0.57           C  
ATOM    781  C   ILE A  50      13.091  12.111  -1.996  1.00  0.57           C  
ATOM    782  O   ILE A  50      14.145  12.511  -2.506  1.00  0.57           O  
ATOM    783  CB  ILE A  50      13.211  13.028   0.284  1.00  0.57           C  
ATOM    784  CG1 ILE A  50      13.049  12.791   1.746  1.00  0.57           C  
ATOM    785  CG2 ILE A  50      12.255  14.088  -0.207  1.00  0.57           C  
ATOM    786  CD1 ILE A  50      13.454  13.980   2.590  1.00  0.57           C  
ATOM    787  H   ILE A  50      15.014  10.978  -0.226  1.00  0.57           H  
ATOM    788  HA  ILE A  50      12.045  11.330  -0.306  1.00  0.57           H  
ATOM    789  HB  ILE A  50      14.220  13.377   0.142  1.00  0.57           H  
ATOM    790 1HG1 ILE A  50      12.008  12.545   1.959  1.00  0.57           H  
ATOM    791 2HG1 ILE A  50      13.656  11.960   2.012  1.00  0.57           H  
ATOM    792 1HG2 ILE A  50      12.415  14.999   0.350  1.00  0.57           H  
ATOM    793 2HG2 ILE A  50      12.425  14.280  -1.262  1.00  0.57           H  
ATOM    794 3HG2 ILE A  50      11.238  13.735  -0.062  1.00  0.57           H  
ATOM    795 1HD1 ILE A  50      13.333  13.749   3.620  1.00  0.57           H  
ATOM    796 2HD1 ILE A  50      14.493  14.220   2.410  1.00  0.57           H  
ATOM    797 3HD1 ILE A  50      12.838  14.835   2.339  1.00  0.57           H  
ATOM    798  N   LEU A  51      11.963  11.982  -2.672  1.00  0.57           N  
ATOM    799  CA  LEU A  51      11.863  12.346  -4.072  1.00  0.57           C  
ATOM    800  C   LEU A  51      11.015  13.595  -4.192  1.00  0.57           C  
ATOM    801  O   LEU A  51       9.889  13.633  -3.690  1.00  0.57           O  
ATOM    802  CB  LEU A  51      11.247  11.205  -4.895  1.00  0.57           C  
ATOM    803  CG  LEU A  51      12.019   9.890  -4.883  1.00  0.57           C  
ATOM    804  CD1 LEU A  51      11.328   8.856  -5.730  1.00  0.57           C  
ATOM    805  CD2 LEU A  51      13.332  10.159  -5.352  1.00  0.57           C  
ATOM    806  H   LEU A  51      11.141  11.639  -2.180  1.00  0.57           H  
ATOM    807  HA  LEU A  51      12.854  12.572  -4.460  1.00  0.57           H  
ATOM    808 1HB  LEU A  51      10.262  10.998  -4.496  1.00  0.57           H  
ATOM    809 2HB  LEU A  51      11.144  11.529  -5.920  1.00  0.57           H  
ATOM    810  HG  LEU A  51      12.078   9.505  -3.870  1.00  0.57           H  
ATOM    811 1HD1 LEU A  51      11.889   7.934  -5.717  1.00  0.57           H  
ATOM    812 2HD1 LEU A  51      10.367   8.683  -5.323  1.00  0.57           H  
ATOM    813 3HD1 LEU A  51      11.242   9.204  -6.747  1.00  0.57           H  
ATOM    814 1HD2 LEU A  51      13.909   9.285  -5.340  1.00  0.57           H  
ATOM    815 2HD2 LEU A  51      13.297  10.562  -6.365  1.00  0.57           H  
ATOM    816 3HD2 LEU A  51      13.748  10.873  -4.677  1.00  0.57           H  
ATOM    817  N   LEU A  52      11.546  14.620  -4.826  1.00  0.59           N  
ATOM    818  CA  LEU A  52      10.779  15.838  -4.977  1.00  0.59           C  
ATOM    819  C   LEU A  52      10.247  15.957  -6.391  1.00  0.59           C  
ATOM    820  O   LEU A  52      10.961  15.643  -7.353  1.00  0.59           O  
ATOM    821  CB  LEU A  52      11.686  17.008  -4.638  1.00  0.59           C  
ATOM    822  CG  LEU A  52      12.284  16.932  -3.239  1.00  0.59           C  
ATOM    823  CD1 LEU A  52      13.263  18.085  -3.024  1.00  0.59           C  
ATOM    824  CD2 LEU A  52      11.141  16.935  -2.238  1.00  0.59           C  
ATOM    825  H   LEU A  52      12.509  14.578  -5.178  1.00  0.59           H  
ATOM    826  HA  LEU A  52       9.931  15.826  -4.291  1.00  0.59           H  
ATOM    827 1HB  LEU A  52      12.513  16.989  -5.335  1.00  0.59           H  
ATOM    828 2HB  LEU A  52      11.137  17.946  -4.746  1.00  0.59           H  
ATOM    829  HG  LEU A  52      12.849  16.003  -3.132  1.00  0.59           H  
ATOM    830 1HD1 LEU A  52      13.688  18.021  -2.026  1.00  0.59           H  
ATOM    831 2HD1 LEU A  52      14.060  18.021  -3.759  1.00  0.59           H  
ATOM    832 3HD1 LEU A  52      12.760  19.023  -3.136  1.00  0.59           H  
ATOM    833 1HD2 LEU A  52      11.536  16.855  -1.252  1.00  0.59           H  
ATOM    834 2HD2 LEU A  52      10.561  17.852  -2.326  1.00  0.59           H  
ATOM    835 3HD2 LEU A  52      10.489  16.085  -2.432  1.00  0.59           H  
ATOM    836  N   THR A  53       9.017  16.440  -6.539  1.00  0.61           N  
ATOM    837  CA  THR A  53       8.492  16.639  -7.883  1.00  0.61           C  
ATOM    838  C   THR A  53       8.765  18.052  -8.382  1.00  0.61           C  
ATOM    839  O   THR A  53       8.866  18.286  -9.589  1.00  0.61           O  
ATOM    840  CB  THR A  53       6.999  16.365  -7.934  1.00  0.61           C  
ATOM    841  OG1 THR A  53       6.337  17.273  -7.072  1.00  0.61           O  
ATOM    842  CG2 THR A  53       6.685  14.918  -7.540  1.00  0.61           C  
ATOM    843  H   THR A  53       8.430  16.628  -5.712  1.00  0.61           H  
ATOM    844  HA  THR A  53       8.980  15.945  -8.555  1.00  0.61           H  
ATOM    845  HB  THR A  53       6.658  16.533  -8.943  1.00  0.61           H  
ATOM    846  HG1 THR A  53       6.145  16.845  -6.214  1.00  0.61           H  
ATOM    847 1HG2 THR A  53       5.610  14.751  -7.592  1.00  0.61           H  
ATOM    848 2HG2 THR A  53       7.187  14.245  -8.221  1.00  0.61           H  
ATOM    849 3HG2 THR A  53       7.029  14.738  -6.520  1.00  0.61           H  
ATOM    850  N   HIS A  54       8.912  18.998  -7.457  1.00  0.64           N  
ATOM    851  CA  HIS A  54       9.292  20.355  -7.840  1.00  0.64           C  
ATOM    852  C   HIS A  54       9.770  21.195  -6.642  1.00  0.64           C  
ATOM    853  O   HIS A  54       9.429  20.957  -5.478  1.00  0.64           O  
ATOM    854  CB  HIS A  54       8.203  21.108  -8.638  1.00  0.64           C  
ATOM    855  CG  HIS A  54       6.976  21.377  -7.926  1.00  0.64           C  
ATOM    856  ND1 HIS A  54       5.850  20.558  -7.983  1.00  0.64           N  
ATOM    857  CD2 HIS A  54       6.680  22.366  -7.100  1.00  0.64           C  
ATOM    858  CE1 HIS A  54       4.958  21.052  -7.189  1.00  0.64           C  
ATOM    859  NE2 HIS A  54       5.423  22.150  -6.658  1.00  0.64           N  
ATOM    860  H   HIS A  54       8.785  18.752  -6.486  1.00  0.64           H  
ATOM    861  HA  HIS A  54      10.141  20.283  -8.508  1.00  0.64           H  
ATOM    862 1HB  HIS A  54       8.612  22.068  -8.966  1.00  0.64           H  
ATOM    863 2HB  HIS A  54       7.952  20.561  -9.536  1.00  0.64           H  
ATOM    864  HD2 HIS A  54       7.345  23.175  -6.840  1.00  0.64           H  
ATOM    865  HE1 HIS A  54       3.995  20.634  -6.992  1.00  0.64           H  
ATOM    866  HE2 HIS A  54       4.906  22.723  -6.001  1.00  0.64           H  
ATOM    867  N   ALA A  55      10.525  22.229  -6.939  1.00  0.67           N  
ATOM    868  CA  ALA A  55      11.058  23.118  -5.918  1.00  0.67           C  
ATOM    869  C   ALA A  55      10.150  24.267  -5.519  1.00  0.67           C  
ATOM    870  O   ALA A  55      10.263  25.381  -6.024  1.00  0.67           O  
ATOM    871  CB  ALA A  55      12.359  23.669  -6.356  1.00  0.67           C  
ATOM    872  H   ALA A  55      10.756  22.395  -7.919  1.00  0.67           H  
ATOM    873  HA  ALA A  55      11.229  22.523  -5.029  1.00  0.67           H  
ATOM    874 1HB  ALA A  55      12.769  24.291  -5.560  1.00  0.67           H  
ATOM    875 2HB  ALA A  55      13.042  22.858  -6.567  1.00  0.67           H  
ATOM    876 3HB  ALA A  55      12.196  24.261  -7.252  1.00  0.67           H  
ATOM    877  N   HIS A  56       9.274  23.986  -4.590  1.00  0.70           N  
ATOM    878  CA  HIS A  56       8.357  24.987  -4.044  1.00  0.70           C  
ATOM    879  C   HIS A  56       8.091  24.616  -2.611  1.00  0.70           C  
ATOM    880  O   HIS A  56       7.943  23.435  -2.296  1.00  0.70           O  
ATOM    881  CB  HIS A  56       7.040  25.088  -4.815  1.00  0.70           C  
ATOM    882  CG  HIS A  56       6.131  26.185  -4.334  1.00  0.70           C  
ATOM    883  ND1 HIS A  56       5.354  26.059  -3.194  1.00  0.70           N  
ATOM    884  CD2 HIS A  56       5.860  27.410  -4.845  1.00  0.70           C  
ATOM    885  CE1 HIS A  56       4.646  27.162  -3.028  1.00  0.70           C  
ATOM    886  NE2 HIS A  56       4.934  27.999  -4.018  1.00  0.70           N  
ATOM    887  H   HIS A  56       9.240  23.011  -4.288  1.00  0.70           H  
ATOM    888  HA  HIS A  56       8.824  25.968  -4.050  1.00  0.70           H  
ATOM    889 1HB  HIS A  56       7.249  25.271  -5.869  1.00  0.70           H  
ATOM    890 2HB  HIS A  56       6.500  24.147  -4.734  1.00  0.70           H  
ATOM    891  HD2 HIS A  56       6.293  27.845  -5.747  1.00  0.70           H  
ATOM    892  HE1 HIS A  56       3.944  27.339  -2.215  1.00  0.70           H  
ATOM    893  HE2 HIS A  56       4.543  28.919  -4.156  1.00  0.70           H  
ATOM    894  N   PHE A  57       7.998  25.617  -1.741  1.00  0.73           N  
ATOM    895  CA  PHE A  57       7.828  25.385  -0.305  1.00  0.73           C  
ATOM    896  C   PHE A  57       6.778  24.331   0.038  1.00  0.73           C  
ATOM    897  O   PHE A  57       7.006  23.465   0.891  1.00  0.73           O  
ATOM    898  CB  PHE A  57       7.461  26.668   0.433  1.00  0.73           C  
ATOM    899  CG  PHE A  57       7.304  26.397   1.900  1.00  0.73           C  
ATOM    900  CD1 PHE A  57       8.424  26.276   2.715  1.00  0.73           C  
ATOM    901  CD2 PHE A  57       6.050  26.230   2.468  1.00  0.73           C  
ATOM    902  CE1 PHE A  57       8.292  25.987   4.054  1.00  0.73           C  
ATOM    903  CE2 PHE A  57       5.918  25.947   3.815  1.00  0.73           C  
ATOM    904  CZ  PHE A  57       7.042  25.822   4.608  1.00  0.73           C  
ATOM    905  H   PHE A  57       8.083  26.574  -2.088  1.00  0.73           H  
ATOM    906  HA  PHE A  57       8.784  25.045   0.090  1.00  0.73           H  
ATOM    907 1HB  PHE A  57       8.231  27.423   0.286  1.00  0.73           H  
ATOM    908 2HB  PHE A  57       6.518  27.064   0.044  1.00  0.73           H  
ATOM    909  HD1 PHE A  57       9.419  26.401   2.281  1.00  0.73           H  
ATOM    910  HD2 PHE A  57       5.155  26.316   1.831  1.00  0.73           H  
ATOM    911  HE1 PHE A  57       9.180  25.883   4.673  1.00  0.73           H  
ATOM    912  HE2 PHE A  57       4.927  25.815   4.246  1.00  0.73           H  
ATOM    913  HZ  PHE A  57       6.940  25.594   5.668  1.00  0.73           H  
ATOM    914  N   ASP A  58       5.642  24.358  -0.642  1.00  0.75           N  
ATOM    915  CA  ASP A  58       4.555  23.429  -0.352  1.00  0.75           C  
ATOM    916  C   ASP A  58       4.931  21.949  -0.583  1.00  0.75           C  
ATOM    917  O   ASP A  58       4.209  21.055  -0.135  1.00  0.75           O  
ATOM    918  CB  ASP A  58       3.332  23.808  -1.181  1.00  0.75           C  
ATOM    919  CG  ASP A  58       2.648  25.101  -0.687  1.00  0.75           C  
ATOM    920  OD1 ASP A  58       2.927  25.532   0.411  1.00  0.75           O  
ATOM    921  OD2 ASP A  58       1.868  25.653  -1.431  1.00  0.75           O  
ATOM    922  H   ASP A  58       5.527  25.039  -1.398  1.00  0.75           H  
ATOM    923  HA  ASP A  58       4.293  23.543   0.699  1.00  0.75           H  
ATOM    924 1HB  ASP A  58       3.639  23.958  -2.215  1.00  0.75           H  
ATOM    925 2HB  ASP A  58       2.616  22.991  -1.169  1.00  0.75           H  
ATOM    926  N   HIS A  59       6.024  21.697  -1.313  1.00  0.76           N  
ATOM    927  CA  HIS A  59       6.496  20.355  -1.633  1.00  0.76           C  
ATOM    928  C   HIS A  59       7.911  20.075  -1.082  1.00  0.76           C  
ATOM    929  O   HIS A  59       8.387  18.937  -1.145  1.00  0.76           O  
ATOM    930  CB  HIS A  59       6.470  20.222  -3.150  1.00  0.76           C  
ATOM    931  CG  HIS A  59       5.094  20.490  -3.661  1.00  0.76           C  
ATOM    932  ND1 HIS A  59       4.618  21.779  -3.796  1.00  0.76           N  
ATOM    933  CD2 HIS A  59       4.095  19.678  -4.094  1.00  0.76           C  
ATOM    934  CE1 HIS A  59       3.389  21.752  -4.248  1.00  0.76           C  
ATOM    935  NE2 HIS A  59       3.048  20.502  -4.465  1.00  0.76           N  
ATOM    936  H   HIS A  59       6.578  22.471  -1.652  1.00  0.76           H  
ATOM    937  HA  HIS A  59       5.824  19.613  -1.201  1.00  0.76           H  
ATOM    938 1HB  HIS A  59       7.164  20.942  -3.601  1.00  0.76           H  
ATOM    939 2HB  HIS A  59       6.781  19.223  -3.451  1.00  0.76           H  
ATOM    940  HD2 HIS A  59       4.119  18.588  -4.158  1.00  0.76           H  
ATOM    941  HE1 HIS A  59       2.774  22.624  -4.452  1.00  0.76           H  
ATOM    942  HE2 HIS A  59       2.140  20.233  -4.885  1.00  0.76           H  
ATOM    943  N   ILE A  60       8.604  21.117  -0.579  1.00  0.76           N  
ATOM    944  CA  ILE A  60       9.967  20.901  -0.074  1.00  0.76           C  
ATOM    945  C   ILE A  60      10.195  21.371   1.381  1.00  0.76           C  
ATOM    946  O   ILE A  60      11.265  21.130   1.942  1.00  0.76           O  
ATOM    947  CB  ILE A  60      11.028  21.620  -0.930  1.00  0.76           C  
ATOM    948  CG1 ILE A  60      10.857  23.095  -0.817  1.00  0.76           C  
ATOM    949  CG2 ILE A  60      10.887  21.215  -2.368  1.00  0.76           C  
ATOM    950  CD1 ILE A  60      11.924  23.912  -1.421  1.00  0.76           C  
ATOM    951  H   ILE A  60       8.190  22.045  -0.604  1.00  0.76           H  
ATOM    952  HA  ILE A  60      10.164  19.838  -0.127  1.00  0.76           H  
ATOM    953  HB  ILE A  60      12.023  21.355  -0.568  1.00  0.76           H  
ATOM    954 1HG1 ILE A  60       9.975  23.342  -1.258  1.00  0.76           H  
ATOM    955 2HG1 ILE A  60      10.803  23.361   0.234  1.00  0.76           H  
ATOM    956 1HG2 ILE A  60      11.647  21.714  -2.954  1.00  0.76           H  
ATOM    957 2HG2 ILE A  60      11.002  20.155  -2.452  1.00  0.76           H  
ATOM    958 3HG2 ILE A  60       9.900  21.495  -2.736  1.00  0.76           H  
ATOM    959 1HD1 ILE A  60      11.668  24.942  -1.264  1.00  0.76           H  
ATOM    960 2HD1 ILE A  60      12.876  23.699  -0.941  1.00  0.76           H  
ATOM    961 3HD1 ILE A  60      11.993  23.707  -2.491  1.00  0.76           H  
ATOM    962  N   GLY A  61       9.217  22.034   2.002  1.00  0.75           N  
ATOM    963  CA  GLY A  61       9.388  22.622   3.337  1.00  0.75           C  
ATOM    964  C   GLY A  61      10.024  21.702   4.388  1.00  0.75           C  
ATOM    965  O   GLY A  61      11.057  22.038   4.972  1.00  0.75           O  
ATOM    966  H   GLY A  61       8.342  22.223   1.523  1.00  0.75           H  
ATOM    967 1HA  GLY A  61       9.987  23.527   3.245  1.00  0.75           H  
ATOM    968 2HA  GLY A  61       8.408  22.940   3.693  1.00  0.75           H  
ATOM    969  N   ALA A  62       9.445  20.527   4.597  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.905  19.550   5.581  1.00  0.73           C  
ATOM    971  C   ALA A  62      11.089  18.706   5.136  1.00  0.73           C  
ATOM    972  O   ALA A  62      11.542  17.865   5.917  1.00  0.73           O  
ATOM    973  CB  ALA A  62       8.784  18.596   5.924  1.00  0.73           C  
ATOM    974  H   ALA A  62       8.583  20.309   4.102  1.00  0.73           H  
ATOM    975  HA  ALA A  62      10.207  20.093   6.476  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.127  17.887   6.644  1.00  0.73           H  
ATOM    977 2HB  ALA A  62       7.938  19.152   6.319  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       8.482  18.066   5.036  1.00  0.73           H  
ATOM    979  N   VAL A  63      11.620  18.919   3.935  1.00  0.71           N  
ATOM    980  CA  VAL A  63      12.704  18.071   3.460  1.00  0.71           C  
ATOM    981  C   VAL A  63      13.910  18.052   4.365  1.00  0.71           C  
ATOM    982  O   VAL A  63      14.436  16.978   4.633  1.00  0.71           O  
ATOM    983  CB  VAL A  63      13.147  18.516   2.066  1.00  0.71           C  
ATOM    984  CG1 VAL A  63      14.420  17.829   1.640  1.00  0.71           C  
ATOM    985  CG2 VAL A  63      12.082  18.168   1.121  1.00  0.71           C  
ATOM    986  H   VAL A  63      11.274  19.669   3.333  1.00  0.71           H  
ATOM    987  HA  VAL A  63      12.318  17.054   3.385  1.00  0.71           H  
ATOM    988  HB  VAL A  63      13.315  19.595   2.072  1.00  0.71           H  
ATOM    989 1HG1 VAL A  63      14.695  18.168   0.643  1.00  0.71           H  
ATOM    990 2HG1 VAL A  63      15.222  18.076   2.340  1.00  0.71           H  
ATOM    991 3HG1 VAL A  63      14.264  16.757   1.628  1.00  0.71           H  
ATOM    992 1HG2 VAL A  63      12.361  18.503   0.126  1.00  0.71           H  
ATOM    993 2HG2 VAL A  63      11.935  17.103   1.126  1.00  0.71           H  
ATOM    994 3HG2 VAL A  63      11.170  18.645   1.433  1.00  0.71           H  
ATOM    995  N   ASP A  64      14.378  19.191   4.867  1.00  0.69           N  
ATOM    996  CA  ASP A  64      15.546  19.079   5.732  1.00  0.69           C  
ATOM    997  C   ASP A  64      15.245  18.329   7.013  1.00  0.69           C  
ATOM    998  O   ASP A  64      16.041  17.518   7.475  1.00  0.69           O  
ATOM    999  CB  ASP A  64      16.112  20.432   6.123  1.00  0.69           C  
ATOM   1000  CG  ASP A  64      16.787  21.098   5.032  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64      17.016  20.494   4.011  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64      17.155  22.216   5.209  1.00  0.69           O  
ATOM   1003  H   ASP A  64      13.938  20.078   4.657  1.00  0.69           H  
ATOM   1004  HA  ASP A  64      16.319  18.535   5.191  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64      15.305  21.072   6.483  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64      16.819  20.298   6.946  1.00  0.69           H  
ATOM   1007  N   ALA A  65      14.079  18.568   7.595  1.00  0.67           N  
ATOM   1008  CA  ALA A  65      13.766  17.911   8.848  1.00  0.67           C  
ATOM   1009  C   ALA A  65      13.716  16.407   8.678  1.00  0.67           C  
ATOM   1010  O   ALA A  65      14.266  15.661   9.492  1.00  0.67           O  
ATOM   1011  CB  ALA A  65      12.447  18.410   9.355  1.00  0.67           C  
ATOM   1012  H   ALA A  65      13.420  19.206   7.170  1.00  0.67           H  
ATOM   1013  HA  ALA A  65      14.552  18.147   9.565  1.00  0.67           H  
ATOM   1014 1HB  ALA A  65      12.205  17.926  10.301  1.00  0.67           H  
ATOM   1015 2HB  ALA A  65      12.485  19.488   9.492  1.00  0.67           H  
ATOM   1016 3HB  ALA A  65      11.717  18.161   8.604  1.00  0.67           H  
ATOM   1017  N   VAL A  66      13.118  15.958   7.582  1.00  0.65           N  
ATOM   1018  CA  VAL A  66      12.977  14.538   7.326  1.00  0.65           C  
ATOM   1019  C   VAL A  66      14.328  13.954   6.935  1.00  0.65           C  
ATOM   1020  O   VAL A  66      14.740  12.916   7.457  1.00  0.65           O  
ATOM   1021  CB  VAL A  66      11.938  14.326   6.223  1.00  0.65           C  
ATOM   1022  CG1 VAL A  66      11.840  12.869   5.824  1.00  0.65           C  
ATOM   1023  CG2 VAL A  66      10.597  14.803   6.705  1.00  0.65           C  
ATOM   1024  H   VAL A  66      12.705  16.626   6.927  1.00  0.65           H  
ATOM   1025  HA  VAL A  66      12.629  14.050   8.236  1.00  0.65           H  
ATOM   1026  HB  VAL A  66      12.244  14.908   5.351  1.00  0.65           H  
ATOM   1027 1HG1 VAL A  66      11.109  12.770   5.025  1.00  0.65           H  
ATOM   1028 2HG1 VAL A  66      12.802  12.525   5.486  1.00  0.65           H  
ATOM   1029 3HG1 VAL A  66      11.524  12.283   6.672  1.00  0.65           H  
ATOM   1030 1HG2 VAL A  66       9.890  14.681   5.909  1.00  0.65           H  
ATOM   1031 2HG2 VAL A  66      10.290  14.220   7.569  1.00  0.65           H  
ATOM   1032 3HG2 VAL A  66      10.653  15.848   6.981  1.00  0.65           H  
ATOM   1033  N   ARG A  67      15.043  14.648   6.047  1.00  0.63           N  
ATOM   1034  CA  ARG A  67      16.361  14.229   5.593  1.00  0.63           C  
ATOM   1035  C   ARG A  67      17.282  13.974   6.768  1.00  0.63           C  
ATOM   1036  O   ARG A  67      17.901  12.908   6.876  1.00  0.63           O  
ATOM   1037  CB  ARG A  67      17.008  15.332   4.766  1.00  0.63           C  
ATOM   1038  CG  ARG A  67      18.386  15.039   4.245  1.00  0.63           C  
ATOM   1039  CD  ARG A  67      18.996  16.191   3.560  1.00  0.63           C  
ATOM   1040  NE  ARG A  67      20.310  15.851   2.995  1.00  0.63           N  
ATOM   1041  CZ  ARG A  67      21.488  15.913   3.663  1.00  0.63           C  
ATOM   1042  NH1 ARG A  67      21.558  16.292   4.943  1.00  0.63           N  
ATOM   1043  NH2 ARG A  67      22.599  15.588   3.023  1.00  0.63           N  
ATOM   1044  H   ARG A  67      14.667  15.507   5.658  1.00  0.63           H  
ATOM   1045  HA  ARG A  67      16.262  13.328   4.996  1.00  0.63           H  
ATOM   1046 1HB  ARG A  67      16.381  15.557   3.907  1.00  0.63           H  
ATOM   1047 2HB  ARG A  67      17.078  16.236   5.363  1.00  0.63           H  
ATOM   1048 1HG  ARG A  67      19.035  14.727   5.063  1.00  0.63           H  
ATOM   1049 2HG  ARG A  67      18.316  14.277   3.519  1.00  0.63           H  
ATOM   1050 1HD  ARG A  67      18.356  16.538   2.760  1.00  0.63           H  
ATOM   1051 2HD  ARG A  67      19.134  16.995   4.287  1.00  0.63           H  
ATOM   1052  HE  ARG A  67      20.348  15.511   2.005  1.00  0.63           H  
ATOM   1053 1HH1 ARG A  67      20.715  16.539   5.498  1.00  0.63           H  
ATOM   1054 2HH1 ARG A  67      22.451  16.320   5.405  1.00  0.63           H  
ATOM   1055 1HH2 ARG A  67      22.556  15.295   2.022  1.00  0.63           H  
ATOM   1056 2HH2 ARG A  67      23.486  15.622   3.490  1.00  0.63           H  
ATOM   1057  N   ASP A  68      17.341  14.952   7.674  1.00  0.62           N  
ATOM   1058  CA  ASP A  68      18.240  14.914   8.810  1.00  0.62           C  
ATOM   1059  C   ASP A  68      17.772  13.928   9.879  1.00  0.62           C  
ATOM   1060  O   ASP A  68      18.593  13.227  10.472  1.00  0.62           O  
ATOM   1061  CB  ASP A  68      18.404  16.336   9.357  1.00  0.62           C  
ATOM   1062  CG  ASP A  68      19.170  17.258   8.302  1.00  0.62           C  
ATOM   1063  OD1 ASP A  68      19.718  16.706   7.349  1.00  0.62           O  
ATOM   1064  OD2 ASP A  68      19.209  18.475   8.471  1.00  0.62           O  
ATOM   1065  H   ASP A  68      16.771  15.789   7.547  1.00  0.62           H  
ATOM   1066  HA  ASP A  68      19.215  14.581   8.456  1.00  0.62           H  
ATOM   1067 1HB  ASP A  68      17.417  16.764   9.557  1.00  0.62           H  
ATOM   1068 2HB  ASP A  68      18.957  16.314  10.293  1.00  0.62           H  
ATOM   1069  N   THR A  69      16.457  13.821  10.089  1.00  0.61           N  
ATOM   1070  CA  THR A  69      15.914  12.878  11.059  1.00  0.61           C  
ATOM   1071  C   THR A  69      16.236  11.447  10.686  1.00  0.61           C  
ATOM   1072  O   THR A  69      16.591  10.638  11.546  1.00  0.61           O  
ATOM   1073  CB  THR A  69      14.388  13.014  11.193  1.00  0.61           C  
ATOM   1074  OG1 THR A  69      14.077  14.316  11.690  1.00  0.61           O  
ATOM   1075  CG2 THR A  69      13.827  11.953  12.109  1.00  0.61           C  
ATOM   1076  H   THR A  69      15.799  14.422   9.594  1.00  0.61           H  
ATOM   1077  HA  THR A  69      16.365  13.086  12.028  1.00  0.61           H  
ATOM   1078  HB  THR A  69      13.934  12.903  10.207  1.00  0.61           H  
ATOM   1079  HG1 THR A  69      14.333  14.975  11.014  1.00  0.61           H  
ATOM   1080 1HG2 THR A  69      12.761  12.072  12.169  1.00  0.61           H  
ATOM   1081 2HG2 THR A  69      14.060  10.969  11.704  1.00  0.61           H  
ATOM   1082 3HG2 THR A  69      14.265  12.056  13.096  1.00  0.61           H  
ATOM   1083  N   PHE A  70      16.098  11.125   9.404  1.00  0.61           N  
ATOM   1084  CA  PHE A  70      16.315   9.764   8.967  1.00  0.61           C  
ATOM   1085  C   PHE A  70      17.652   9.521   8.249  1.00  0.61           C  
ATOM   1086  O   PHE A  70      17.970   8.374   7.943  1.00  0.61           O  
ATOM   1087  CB  PHE A  70      15.159   9.359   8.067  1.00  0.61           C  
ATOM   1088  CG  PHE A  70      13.811   9.401   8.769  1.00  0.61           C  
ATOM   1089  CD1 PHE A  70      12.918  10.407   8.484  1.00  0.61           C  
ATOM   1090  CD2 PHE A  70      13.443   8.453   9.720  1.00  0.61           C  
ATOM   1091  CE1 PHE A  70      11.693  10.477   9.102  1.00  0.61           C  
ATOM   1092  CE2 PHE A  70      12.204   8.522  10.351  1.00  0.61           C  
ATOM   1093  CZ  PHE A  70      11.331   9.535  10.037  1.00  0.61           C  
ATOM   1094  H   PHE A  70      15.787  11.830   8.732  1.00  0.61           H  
ATOM   1095  HA  PHE A  70      16.294   9.124   9.848  1.00  0.61           H  
ATOM   1096 1HB  PHE A  70      15.116  10.033   7.211  1.00  0.61           H  
ATOM   1097 2HB  PHE A  70      15.319   8.351   7.687  1.00  0.61           H  
ATOM   1098  HD1 PHE A  70      13.197  11.147   7.750  1.00  0.61           H  
ATOM   1099  HD2 PHE A  70      14.136   7.649   9.967  1.00  0.61           H  
ATOM   1100  HE1 PHE A  70      11.010  11.274   8.845  1.00  0.61           H  
ATOM   1101  HE2 PHE A  70      11.921   7.773  11.092  1.00  0.61           H  
ATOM   1102  HZ  PHE A  70      10.357   9.590  10.527  1.00  0.61           H  
ATOM   1103  N   SER A  71      18.459  10.569   8.022  1.00  0.60           N  
ATOM   1104  CA  SER A  71      19.737  10.454   7.304  1.00  0.60           C  
ATOM   1105  C   SER A  71      19.565   9.816   5.925  1.00  0.60           C  
ATOM   1106  O   SER A  71      20.248   8.850   5.574  1.00  0.60           O  
ATOM   1107  CB  SER A  71      20.766   9.677   8.113  1.00  0.60           C  
ATOM   1108  OG  SER A  71      21.065  10.323   9.327  1.00  0.60           O  
ATOM   1109  H   SER A  71      18.159  11.503   8.282  1.00  0.60           H  
ATOM   1110  HA  SER A  71      20.125  11.464   7.156  1.00  0.60           H  
ATOM   1111 1HB  SER A  71      20.405   8.674   8.314  1.00  0.60           H  
ATOM   1112 2HB  SER A  71      21.675   9.578   7.523  1.00  0.60           H  
ATOM   1113  HG  SER A  71      20.242  10.363   9.824  1.00  0.60           H  
ATOM   1114  N   ILE A  72      18.644  10.378   5.148  1.00  0.60           N  
ATOM   1115  CA  ILE A  72      18.333   9.857   3.817  1.00  0.60           C  
ATOM   1116  C   ILE A  72      18.563  10.888   2.719  1.00  0.60           C  
ATOM   1117  O   ILE A  72      18.360  12.068   2.953  1.00  0.60           O  
ATOM   1118  CB  ILE A  72      16.867   9.418   3.776  1.00  0.60           C  
ATOM   1119  CG1 ILE A  72      15.976  10.584   4.093  1.00  0.60           C  
ATOM   1120  CG2 ILE A  72      16.623   8.283   4.694  1.00  0.60           C  
ATOM   1121  CD1 ILE A  72      14.539  10.255   3.953  1.00  0.60           C  
ATOM   1122  H   ILE A  72      18.159  11.190   5.534  1.00  0.60           H  
ATOM   1123  HA  ILE A  72      18.964   8.990   3.661  1.00  0.60           H  
ATOM   1124  HB  ILE A  72      16.621   9.103   2.781  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  72      16.167  10.922   5.115  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  72      16.209  11.398   3.403  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  72      15.594   7.995   4.623  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  72      17.256   7.441   4.413  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  72      16.844   8.574   5.698  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  72      13.946  11.120   4.182  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  72      14.334   9.926   2.943  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  72      14.306   9.481   4.633  1.00  0.60           H  
ATOM   1133  N   PRO A  73      18.963  10.478   1.509  1.00  0.60           N  
ATOM   1134  CA  PRO A  73      19.203  11.339   0.372  1.00  0.60           C  
ATOM   1135  C   PRO A  73      17.960  11.992  -0.202  1.00  0.60           C  
ATOM   1136  O   PRO A  73      16.878  11.391  -0.213  1.00  0.60           O  
ATOM   1137  CB  PRO A  73      19.812  10.375  -0.647  1.00  0.60           C  
ATOM   1138  CG  PRO A  73      19.327   9.012  -0.244  1.00  0.60           C  
ATOM   1139  CD  PRO A  73      19.253   9.059   1.256  1.00  0.60           C  
ATOM   1140  HA  PRO A  73      19.934  12.104   0.665  1.00  0.60           H  
ATOM   1141 1HB  PRO A  73      19.445  10.648  -1.638  1.00  0.60           H  
ATOM   1142 2HB  PRO A  73      20.908  10.476  -0.666  1.00  0.60           H  
ATOM   1143 1HG  PRO A  73      18.351   8.805  -0.701  1.00  0.60           H  
ATOM   1144 2HG  PRO A  73      20.017   8.239  -0.617  1.00  0.60           H  
ATOM   1145 1HD  PRO A  73      18.456   8.420   1.581  1.00  0.60           H  
ATOM   1146 2HD  PRO A  73      20.221   8.776   1.697  1.00  0.60           H  
ATOM   1147  N   VAL A  74      18.174  13.175  -0.770  1.00  0.60           N  
ATOM   1148  CA  VAL A  74      17.152  13.931  -1.484  1.00  0.60           C  
ATOM   1149  C   VAL A  74      17.456  14.009  -2.981  1.00  0.60           C  
ATOM   1150  O   VAL A  74      18.557  14.429  -3.383  1.00  0.60           O  
ATOM   1151  CB  VAL A  74      17.080  15.366  -0.932  1.00  0.60           C  
ATOM   1152  CG1 VAL A  74      16.016  16.178  -1.692  1.00  0.60           C  
ATOM   1153  CG2 VAL A  74      16.785  15.320   0.547  1.00  0.60           C  
ATOM   1154  H   VAL A  74      19.101  13.592  -0.636  1.00  0.60           H  
ATOM   1155  HA  VAL A  74      16.192  13.439  -1.345  1.00  0.60           H  
ATOM   1156  HB  VAL A  74      18.045  15.854  -1.085  1.00  0.60           H  
ATOM   1157 1HG1 VAL A  74      15.988  17.195  -1.303  1.00  0.60           H  
ATOM   1158 2HG1 VAL A  74      16.259  16.210  -2.755  1.00  0.60           H  
ATOM   1159 3HG1 VAL A  74      15.036  15.707  -1.559  1.00  0.60           H  
ATOM   1160 1HG2 VAL A  74      16.759  16.328   0.939  1.00  0.60           H  
ATOM   1161 2HG2 VAL A  74      15.840  14.846   0.702  1.00  0.60           H  
ATOM   1162 3HG2 VAL A  74      17.567  14.751   1.056  1.00  0.60           H  
ATOM   1163  N   TYR A  75      16.464  13.620  -3.791  1.00  0.61           N  
ATOM   1164  CA  TYR A  75      16.582  13.650  -5.247  1.00  0.61           C  
ATOM   1165  C   TYR A  75      15.744  14.793  -5.845  1.00  0.61           C  
ATOM   1166  O   TYR A  75      14.578  15.000  -5.479  1.00  0.61           O  
ATOM   1167  CB  TYR A  75      16.100  12.330  -5.837  1.00  0.61           C  
ATOM   1168  CG  TYR A  75      16.906  11.104  -5.465  1.00  0.61           C  
ATOM   1169  CD1 TYR A  75      16.695  10.453  -4.252  1.00  0.61           C  
ATOM   1170  CD2 TYR A  75      17.830  10.612  -6.346  1.00  0.61           C  
ATOM   1171  CE1 TYR A  75      17.434   9.326  -3.943  1.00  0.61           C  
ATOM   1172  CE2 TYR A  75      18.562   9.490  -6.032  1.00  0.61           C  
ATOM   1173  CZ  TYR A  75      18.365   8.849  -4.836  1.00  0.61           C  
ATOM   1174  OH  TYR A  75      19.103   7.729  -4.523  1.00  0.61           O  
ATOM   1175  H   TYR A  75      15.602  13.274  -3.366  1.00  0.61           H  
ATOM   1176  HA  TYR A  75      17.621  13.809  -5.510  1.00  0.61           H  
ATOM   1177 1HB  TYR A  75      15.102  12.200  -5.566  1.00  0.61           H  
ATOM   1178 2HB  TYR A  75      16.125  12.414  -6.909  1.00  0.61           H  
ATOM   1179  HD1 TYR A  75      15.955  10.834  -3.542  1.00  0.61           H  
ATOM   1180  HD2 TYR A  75      17.994  11.117  -7.293  1.00  0.61           H  
ATOM   1181  HE1 TYR A  75      17.290   8.816  -3.003  1.00  0.61           H  
ATOM   1182  HE2 TYR A  75      19.304   9.111  -6.736  1.00  0.61           H  
ATOM   1183  HH  TYR A  75      19.737   7.555  -5.223  1.00  0.61           H  
ATOM   1184  N   LEU A  76      16.329  15.500  -6.809  1.00  0.62           N  
ATOM   1185  CA  LEU A  76      15.637  16.607  -7.488  1.00  0.62           C  
ATOM   1186  C   LEU A  76      16.138  16.820  -8.910  1.00  0.62           C  
ATOM   1187  O   LEU A  76      17.324  16.685  -9.183  1.00  0.62           O  
ATOM   1188  CB  LEU A  76      15.781  17.905  -6.689  1.00  0.62           C  
ATOM   1189  CG  LEU A  76      15.088  19.178  -7.259  1.00  0.62           C  
ATOM   1190  CD1 LEU A  76      13.555  19.051  -7.208  1.00  0.62           C  
ATOM   1191  CD2 LEU A  76      15.514  20.345  -6.451  1.00  0.62           C  
ATOM   1192  H   LEU A  76      17.303  15.275  -7.038  1.00  0.62           H  
ATOM   1193  HA  LEU A  76      14.576  16.360  -7.541  1.00  0.62           H  
ATOM   1194 1HB  LEU A  76      15.394  17.736  -5.692  1.00  0.62           H  
ATOM   1195 2HB  LEU A  76      16.841  18.130  -6.610  1.00  0.62           H  
ATOM   1196  HG  LEU A  76      15.389  19.321  -8.289  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  76      13.098  19.958  -7.616  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  76      13.226  18.192  -7.794  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  76      13.246  18.931  -6.183  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  76      15.050  21.245  -6.835  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  76      15.199  20.188  -5.431  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  76      16.593  20.446  -6.495  1.00  0.62           H  
ATOM   1203  N   HIS A  77      15.251  17.131  -9.838  1.00  0.63           N  
ATOM   1204  CA  HIS A  77      15.698  17.384 -11.199  1.00  0.63           C  
ATOM   1205  C   HIS A  77      16.773  18.453 -11.195  1.00  0.63           C  
ATOM   1206  O   HIS A  77      16.667  19.471 -10.506  1.00  0.63           O  
ATOM   1207  CB  HIS A  77      14.558  17.843 -12.098  1.00  0.63           C  
ATOM   1208  CG  HIS A  77      14.885  17.839 -13.602  1.00  0.63           C  
ATOM   1209  ND1 HIS A  77      15.657  18.819 -14.226  1.00  0.63           N  
ATOM   1210  CD2 HIS A  77      14.531  16.965 -14.582  1.00  0.63           C  
ATOM   1211  CE1 HIS A  77      15.756  18.523 -15.521  1.00  0.63           C  
ATOM   1212  NE2 HIS A  77      15.080  17.416 -15.753  1.00  0.63           N  
ATOM   1213  H   HIS A  77      14.270  17.216  -9.604  1.00  0.63           H  
ATOM   1214  HA  HIS A  77      16.124  16.487 -11.625  1.00  0.63           H  
ATOM   1215 1HB  HIS A  77      13.708  17.217 -11.923  1.00  0.63           H  
ATOM   1216 2HB  HIS A  77      14.273  18.859 -11.818  1.00  0.63           H  
ATOM   1217  HD2 HIS A  77      13.930  16.070 -14.470  1.00  0.63           H  
ATOM   1218  HE1 HIS A  77      16.295  19.087 -16.271  1.00  0.63           H  
ATOM   1219  HE2 HIS A  77      14.984  16.962 -16.651  1.00  0.63           H  
ATOM   1220  N   THR A  78      17.771  18.239 -12.029  1.00  0.65           N  
ATOM   1221  CA  THR A  78      18.912  19.120 -12.196  1.00  0.65           C  
ATOM   1222  C   THR A  78      18.544  20.603 -12.252  1.00  0.65           C  
ATOM   1223  O   THR A  78      19.151  21.436 -11.566  1.00  0.65           O  
ATOM   1224  CB  THR A  78      19.624  18.763 -13.513  1.00  0.65           C  
ATOM   1225  OG1 THR A  78      20.003  17.377 -13.491  1.00  0.65           O  
ATOM   1226  CG2 THR A  78      20.854  19.623 -13.697  1.00  0.65           C  
ATOM   1227  H   THR A  78      17.757  17.366 -12.555  1.00  0.65           H  
ATOM   1228  HA  THR A  78      19.586  18.973 -11.364  1.00  0.65           H  
ATOM   1229  HB  THR A  78      18.941  18.928 -14.348  1.00  0.65           H  
ATOM   1230  HG1 THR A  78      19.184  16.817 -13.457  1.00  0.65           H  
ATOM   1231 1HG2 THR A  78      21.343  19.358 -14.633  1.00  0.65           H  
ATOM   1232 2HG2 THR A  78      20.563  20.672 -13.721  1.00  0.65           H  
ATOM   1233 3HG2 THR A  78      21.540  19.458 -12.874  1.00  0.65           H  
ATOM   1234  N   LYS A  79      17.537  20.939 -13.060  1.00  0.67           N  
ATOM   1235  CA  LYS A  79      17.165  22.334 -13.286  1.00  0.67           C  
ATOM   1236  C   LYS A  79      16.643  23.067 -12.056  1.00  0.67           C  
ATOM   1237  O   LYS A  79      16.663  24.299 -12.017  1.00  0.67           O  
ATOM   1238  CB  LYS A  79      16.126  22.438 -14.401  1.00  0.67           C  
ATOM   1239  CG  LYS A  79      16.649  22.187 -15.804  1.00  0.67           C  
ATOM   1240  CD  LYS A  79      15.515  22.288 -16.827  1.00  0.67           C  
ATOM   1241  CE  LYS A  79      16.001  22.001 -18.240  1.00  0.67           C  
ATOM   1242  NZ  LYS A  79      16.969  23.032 -18.719  1.00  0.67           N  
ATOM   1243  H   LYS A  79      17.016  20.197 -13.536  1.00  0.67           H  
ATOM   1244  HA  LYS A  79      18.060  22.861 -13.616  1.00  0.67           H  
ATOM   1245 1HB  LYS A  79      15.367  21.703 -14.224  1.00  0.67           H  
ATOM   1246 2HB  LYS A  79      15.647  23.418 -14.373  1.00  0.67           H  
ATOM   1247 1HG  LYS A  79      17.406  22.934 -16.043  1.00  0.67           H  
ATOM   1248 2HG  LYS A  79      17.111  21.210 -15.851  1.00  0.67           H  
ATOM   1249 1HD  LYS A  79      14.737  21.564 -16.571  1.00  0.67           H  
ATOM   1250 2HD  LYS A  79      15.078  23.285 -16.792  1.00  0.67           H  
ATOM   1251 1HE  LYS A  79      16.485  21.025 -18.257  1.00  0.67           H  
ATOM   1252 2HE  LYS A  79      15.144  21.981 -18.912  1.00  0.67           H  
ATOM   1253 1HZ  LYS A  79      17.268  22.807 -19.658  1.00  0.67           H  
ATOM   1254 2HZ  LYS A  79      16.526  23.940 -18.717  1.00  0.67           H  
ATOM   1255 3HZ  LYS A  79      17.773  23.051 -18.108  1.00  0.67           H  
ATOM   1256  N   GLU A  80      16.145  22.333 -11.068  1.00  0.69           N  
ATOM   1257  CA  GLU A  80      15.558  22.957  -9.899  1.00  0.69           C  
ATOM   1258  C   GLU A  80      16.472  23.076  -8.693  1.00  0.69           C  
ATOM   1259  O   GLU A  80      16.030  23.554  -7.641  1.00  0.69           O  
ATOM   1260  CB  GLU A  80      14.282  22.239  -9.513  1.00  0.69           C  
ATOM   1261  CG  GLU A  80      13.214  22.385 -10.516  1.00  0.69           C  
ATOM   1262  CD  GLU A  80      11.948  21.858 -10.068  1.00  0.69           C  
ATOM   1263  OE1 GLU A  80      11.759  20.680 -10.120  1.00  0.69           O  
ATOM   1264  OE2 GLU A  80      11.148  22.639  -9.611  1.00  0.69           O  
ATOM   1265  H   GLU A  80      16.199  21.316 -11.104  1.00  0.69           H  
ATOM   1266  HA  GLU A  80      15.273  23.970 -10.183  1.00  0.69           H  
ATOM   1267 1HB  GLU A  80      14.484  21.181  -9.403  1.00  0.69           H  
ATOM   1268 2HB  GLU A  80      13.928  22.615  -8.579  1.00  0.69           H  
ATOM   1269 1HG  GLU A  80      13.097  23.437 -10.784  1.00  0.69           H  
ATOM   1270 2HG  GLU A  80      13.528  21.851 -11.387  1.00  0.69           H  
ATOM   1271  N   ARG A  81      17.737  22.673  -8.828  1.00  0.71           N  
ATOM   1272  CA  ARG A  81      18.642  22.753  -7.684  1.00  0.71           C  
ATOM   1273  C   ARG A  81      18.696  24.178  -7.118  1.00  0.71           C  
ATOM   1274  O   ARG A  81      18.582  24.386  -5.908  1.00  0.71           O  
ATOM   1275  CB  ARG A  81      20.027  22.294  -8.087  1.00  0.71           C  
ATOM   1276  CG  ARG A  81      21.057  22.251  -6.964  1.00  0.71           C  
ATOM   1277  CD  ARG A  81      22.341  21.738  -7.476  1.00  0.71           C  
ATOM   1278  NE  ARG A  81      23.379  21.656  -6.465  1.00  0.71           N  
ATOM   1279  CZ  ARG A  81      23.530  20.623  -5.607  1.00  0.71           C  
ATOM   1280  NH1 ARG A  81      22.679  19.627  -5.623  1.00  0.71           N  
ATOM   1281  NH2 ARG A  81      24.531  20.620  -4.746  1.00  0.71           N  
ATOM   1282  H   ARG A  81      18.072  22.296  -9.721  1.00  0.71           H  
ATOM   1283  HA  ARG A  81      18.274  22.085  -6.905  1.00  0.71           H  
ATOM   1284 1HB  ARG A  81      19.962  21.297  -8.525  1.00  0.71           H  
ATOM   1285 2HB  ARG A  81      20.415  22.955  -8.861  1.00  0.71           H  
ATOM   1286 1HG  ARG A  81      21.215  23.257  -6.561  1.00  0.71           H  
ATOM   1287 2HG  ARG A  81      20.710  21.590  -6.168  1.00  0.71           H  
ATOM   1288 1HD  ARG A  81      22.178  20.757  -7.860  1.00  0.71           H  
ATOM   1289 2HD  ARG A  81      22.693  22.385  -8.276  1.00  0.71           H  
ATOM   1290  HE  ARG A  81      24.050  22.414  -6.414  1.00  0.71           H  
ATOM   1291 1HH1 ARG A  81      21.909  19.639  -6.265  1.00  0.71           H  
ATOM   1292 2HH1 ARG A  81      22.771  18.846  -4.953  1.00  0.71           H  
ATOM   1293 1HH2 ARG A  81      25.183  21.391  -4.731  1.00  0.71           H  
ATOM   1294 2HH2 ARG A  81      24.645  19.850  -4.101  1.00  0.71           H  
ATOM   1295  N   HIS A  82      18.813  25.170  -8.006  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      18.855  26.561  -7.571  1.00  0.74           C  
ATOM   1297  C   HIS A  82      17.625  26.930  -6.769  1.00  0.74           C  
ATOM   1298  O   HIS A  82      17.725  27.580  -5.732  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      19.002  27.532  -8.753  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      18.928  28.995  -8.339  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      18.995  30.038  -9.246  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      18.747  29.563  -7.124  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82      18.861  31.192  -8.595  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82      18.698  30.929  -7.307  1.00  0.74           N  
ATOM   1305  H   HIS A  82      18.884  24.947  -8.988  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      19.718  26.704  -6.921  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      19.958  27.362  -9.247  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      18.217  27.340  -9.483  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      18.636  29.042  -6.183  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82      18.859  32.184  -9.045  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82      18.528  31.622  -6.539  1.00  0.74           H  
ATOM   1312  N   TRP A  83      16.448  26.545  -7.244  1.00  0.77           N  
ATOM   1313  CA  TRP A  83      15.257  26.946  -6.527  1.00  0.77           C  
ATOM   1314  C   TRP A  83      15.212  26.307  -5.151  1.00  0.77           C  
ATOM   1315  O   TRP A  83      14.897  26.974  -4.171  1.00  0.77           O  
ATOM   1316  CB  TRP A  83      13.991  26.568  -7.276  1.00  0.77           C  
ATOM   1317  CG  TRP A  83      13.762  27.316  -8.537  1.00  0.77           C  
ATOM   1318  CD1 TRP A  83      14.697  27.782  -9.406  1.00  0.77           C  
ATOM   1319  CD2 TRP A  83      12.483  27.765  -9.040  1.00  0.77           C  
ATOM   1320  NE1 TRP A  83      14.085  28.468 -10.435  1.00  0.77           N  
ATOM   1321  CE2 TRP A  83      12.730  28.474 -10.218  1.00  0.77           C  
ATOM   1322  CE3 TRP A  83      11.173  27.637  -8.584  1.00  0.77           C  
ATOM   1323  CZ2 TRP A  83      11.701  29.053 -10.957  1.00  0.77           C  
ATOM   1324  CZ3 TRP A  83      10.150  28.217  -9.315  1.00  0.77           C  
ATOM   1325  CH2 TRP A  83      10.403  28.902 -10.469  1.00  0.77           C  
ATOM   1326  H   TRP A  83      16.387  25.982  -8.080  1.00  0.77           H  
ATOM   1327  HA  TRP A  83      15.276  28.023  -6.399  1.00  0.77           H  
ATOM   1328 1HB  TRP A  83      14.070  25.522  -7.546  1.00  0.77           H  
ATOM   1329 2HB  TRP A  83      13.119  26.689  -6.624  1.00  0.77           H  
ATOM   1330  HD1 TRP A  83      15.768  27.636  -9.309  1.00  0.77           H  
ATOM   1331  HE1 TRP A  83      14.563  28.908 -11.209  1.00  0.77           H  
ATOM   1332  HE3 TRP A  83      10.956  27.095  -7.662  1.00  0.77           H  
ATOM   1333  HZ2 TRP A  83      11.885  29.608 -11.879  1.00  0.77           H  
ATOM   1334  HZ3 TRP A  83       9.140  28.110  -8.942  1.00  0.77           H  
ATOM   1335  HH2 TRP A  83       9.574  29.333 -11.007  1.00  0.77           H  
ATOM   1336  N   LEU A  84      15.627  25.041  -5.046  1.00  0.80           N  
ATOM   1337  CA  LEU A  84      15.598  24.318  -3.768  1.00  0.80           C  
ATOM   1338  C   LEU A  84      16.297  25.115  -2.664  1.00  0.80           C  
ATOM   1339  O   LEU A  84      15.829  25.143  -1.511  1.00  0.80           O  
ATOM   1340  CB  LEU A  84      16.327  22.976  -3.909  1.00  0.80           C  
ATOM   1341  CG  LEU A  84      16.276  22.022  -2.709  1.00  0.80           C  
ATOM   1342  CD1 LEU A  84      14.823  21.594  -2.475  1.00  0.80           C  
ATOM   1343  CD2 LEU A  84      17.174  20.822  -2.959  1.00  0.80           C  
ATOM   1344  H   LEU A  84      15.921  24.547  -5.890  1.00  0.80           H  
ATOM   1345  HA  LEU A  84      14.560  24.152  -3.484  1.00  0.80           H  
ATOM   1346 1HB  LEU A  84      15.928  22.473  -4.770  1.00  0.80           H  
ATOM   1347 2HB  LEU A  84      17.379  23.179  -4.098  1.00  0.80           H  
ATOM   1348  HG  LEU A  84      16.638  22.544  -1.827  1.00  0.80           H  
ATOM   1349 1HD1 LEU A  84      14.766  20.927  -1.612  1.00  0.80           H  
ATOM   1350 2HD1 LEU A  84      14.230  22.470  -2.294  1.00  0.80           H  
ATOM   1351 3HD1 LEU A  84      14.445  21.078  -3.352  1.00  0.80           H  
ATOM   1352 1HD2 LEU A  84      17.145  20.156  -2.092  1.00  0.80           H  
ATOM   1353 2HD2 LEU A  84      16.849  20.282  -3.833  1.00  0.80           H  
ATOM   1354 3HD2 LEU A  84      18.182  21.182  -3.107  1.00  0.80           H  
ATOM   1355  N   GLU A  85      17.408  25.762  -3.060  1.00  0.82           N  
ATOM   1356  CA  GLU A  85      18.276  26.566  -2.201  1.00  0.82           C  
ATOM   1357  C   GLU A  85      17.914  28.075  -2.108  1.00  0.82           C  
ATOM   1358  O   GLU A  85      18.653  28.838  -1.478  1.00  0.82           O  
ATOM   1359  CB  GLU A  85      19.713  26.471  -2.717  1.00  0.82           C  
ATOM   1360  CG  GLU A  85      20.325  25.066  -2.704  1.00  0.82           C  
ATOM   1361  CD  GLU A  85      21.734  25.049  -3.267  1.00  0.82           C  
ATOM   1362  OE1 GLU A  85      22.486  25.946  -2.956  1.00  0.82           O  
ATOM   1363  OE2 GLU A  85      22.057  24.148  -4.013  1.00  0.82           O  
ATOM   1364  H   GLU A  85      17.685  25.643  -4.038  1.00  0.82           H  
ATOM   1365  HA  GLU A  85      18.234  26.140  -1.200  1.00  0.82           H  
ATOM   1366 1HB  GLU A  85      19.743  26.833  -3.750  1.00  0.82           H  
ATOM   1367 2HB  GLU A  85      20.352  27.122  -2.124  1.00  0.82           H  
ATOM   1368 1HG  GLU A  85      20.340  24.687  -1.678  1.00  0.82           H  
ATOM   1369 2HG  GLU A  85      19.693  24.401  -3.296  1.00  0.82           H  
ATOM   1370  N   ASP A  86      16.844  28.531  -2.773  1.00  0.84           N  
ATOM   1371  CA  ASP A  86      16.520  29.965  -2.793  1.00  0.84           C  
ATOM   1372  C   ASP A  86      15.033  30.293  -2.466  1.00  0.84           C  
ATOM   1373  O   ASP A  86      14.160  30.179  -3.336  1.00  0.84           O  
ATOM   1374  CB  ASP A  86      16.945  30.551  -4.135  1.00  0.84           C  
ATOM   1375  CG  ASP A  86      16.767  32.071  -4.297  1.00  0.84           C  
ATOM   1376  OD1 ASP A  86      16.000  32.691  -3.551  1.00  0.84           O  
ATOM   1377  OD2 ASP A  86      17.433  32.615  -5.181  1.00  0.84           O  
ATOM   1378  H   ASP A  86      16.249  27.874  -3.275  1.00  0.84           H  
ATOM   1379  HA  ASP A  86      17.181  30.448  -2.093  1.00  0.84           H  
ATOM   1380 1HB  ASP A  86      17.997  30.319  -4.286  1.00  0.84           H  
ATOM   1381 2HB  ASP A  86      16.394  30.042  -4.920  1.00  0.84           H  
ATOM   1382  N   PRO A  87      14.733  30.830  -1.255  1.00  0.86           N  
ATOM   1383  CA  PRO A  87      13.406  31.148  -0.731  1.00  0.86           C  
ATOM   1384  C   PRO A  87      12.574  32.079  -1.618  1.00  0.86           C  
ATOM   1385  O   PRO A  87      11.337  32.115  -1.483  1.00  0.86           O  
ATOM   1386  CB  PRO A  87      13.727  31.890   0.574  1.00  0.86           C  
ATOM   1387  CG  PRO A  87      15.063  31.402   0.992  1.00  0.86           C  
ATOM   1388  CD  PRO A  87      15.822  31.179  -0.302  1.00  0.86           C  
ATOM   1389  HA  PRO A  87      12.867  30.214  -0.518  1.00  0.86           H  
ATOM   1390 1HB  PRO A  87      13.700  32.976   0.396  1.00  0.86           H  
ATOM   1391 2HB  PRO A  87      12.965  31.669   1.336  1.00  0.86           H  
ATOM   1392 1HG  PRO A  87      15.543  32.148   1.641  1.00  0.86           H  
ATOM   1393 2HG  PRO A  87      14.936  30.495   1.599  1.00  0.86           H  
ATOM   1394 1HD  PRO A  87      16.340  32.097  -0.629  1.00  0.86           H  
ATOM   1395 2HD  PRO A  87      16.507  30.348  -0.135  1.00  0.86           H  
ATOM   1396  N   ALA A  88      13.248  32.858  -2.493  1.00  0.88           N  
ATOM   1397  CA  ALA A  88      12.563  33.803  -3.371  1.00  0.88           C  
ATOM   1398  C   ALA A  88      11.938  33.113  -4.574  1.00  0.88           C  
ATOM   1399  O   ALA A  88      11.041  33.664  -5.229  1.00  0.88           O  
ATOM   1400  CB  ALA A  88      13.540  34.858  -3.859  1.00  0.88           C  
ATOM   1401  H   ALA A  88      14.270  32.781  -2.605  1.00  0.88           H  
ATOM   1402  HA  ALA A  88      11.772  34.277  -2.800  1.00  0.88           H  
ATOM   1403 1HB  ALA A  88      13.021  35.576  -4.491  1.00  0.88           H  
ATOM   1404 2HB  ALA A  88      13.979  35.371  -3.006  1.00  0.88           H  
ATOM   1405 3HB  ALA A  88      14.329  34.369  -4.435  1.00  0.88           H  
ATOM   1406  N   LEU A  89      12.426  31.908  -4.869  1.00  0.90           N  
ATOM   1407  CA  LEU A  89      11.976  31.147  -6.018  1.00  0.90           C  
ATOM   1408  C   LEU A  89      11.011  30.074  -5.542  1.00  0.90           C  
ATOM   1409  O   LEU A  89      10.064  29.708  -6.238  1.00  0.90           O  
ATOM   1410  CB  LEU A  89      13.175  30.539  -6.716  1.00  0.90           C  
ATOM   1411  CG  LEU A  89      14.231  31.548  -7.149  1.00  0.90           C  
ATOM   1412  CD1 LEU A  89      15.352  30.856  -7.800  1.00  0.90           C  
ATOM   1413  CD2 LEU A  89      13.634  32.547  -8.052  1.00  0.90           C  
ATOM   1414  H   LEU A  89      13.150  31.501  -4.275  1.00  0.90           H  
ATOM   1415  HA  LEU A  89      11.456  31.805  -6.709  1.00  0.90           H  
ATOM   1416 1HB  LEU A  89      13.646  29.816  -6.044  1.00  0.90           H  
ATOM   1417 2HB  LEU A  89      12.835  30.033  -7.593  1.00  0.90           H  
ATOM   1418  HG  LEU A  89      14.624  32.050  -6.263  1.00  0.90           H  
ATOM   1419 1HD1 LEU A  89      16.091  31.593  -8.073  1.00  0.90           H  
ATOM   1420 2HD1 LEU A  89      15.792  30.138  -7.129  1.00  0.90           H  
ATOM   1421 3HD1 LEU A  89      15.002  30.365  -8.677  1.00  0.90           H  
ATOM   1422 1HD2 LEU A  89      14.391  33.275  -8.344  1.00  0.90           H  
ATOM   1423 2HD2 LEU A  89      13.241  32.050  -8.942  1.00  0.90           H  
ATOM   1424 3HD2 LEU A  89      12.844  33.045  -7.522  1.00  0.90           H  
ATOM   1425  N   ASN A  90      11.208  29.648  -4.288  1.00  0.94           N  
ATOM   1426  CA  ASN A  90      10.388  28.613  -3.651  1.00  0.94           C  
ATOM   1427  C   ASN A  90       9.007  29.129  -3.233  1.00  0.94           C  
ATOM   1428  O   ASN A  90       8.166  28.376  -2.733  1.00  0.94           O  
ATOM   1429  CB  ASN A  90      11.084  28.078  -2.426  1.00  0.94           C  
ATOM   1430  CG  ASN A  90      12.209  27.197  -2.707  1.00  0.94           C  
ATOM   1431  OD1 ASN A  90      12.242  26.506  -3.728  1.00  0.94           O  
ATOM   1432  ND2 ASN A  90      13.153  27.185  -1.791  1.00  0.94           N  
ATOM   1433  H   ASN A  90      12.027  30.002  -3.788  1.00  0.94           H  
ATOM   1434  HA  ASN A  90      10.244  27.806  -4.371  1.00  0.94           H  
ATOM   1435 1HB  ASN A  90      11.443  28.914  -1.837  1.00  0.94           H  
ATOM   1436 2HB  ASN A  90      10.365  27.537  -1.812  1.00  0.94           H  
ATOM   1437 1HD2 ASN A  90      13.958  26.579  -1.886  1.00  0.94           H  
ATOM   1438 2HD2 ASN A  90      13.073  27.760  -0.979  1.00  0.94           H  
ATOM   1439  N   GLY A  91       8.827  30.445  -3.331  1.00  1.02           N  
ATOM   1440  CA  GLY A  91       7.583  31.133  -3.018  1.00  1.02           C  
ATOM   1441  C   GLY A  91       7.410  31.506  -1.551  1.00  1.02           C  
ATOM   1442  O   GLY A  91       6.489  32.251  -1.206  1.00  1.02           O  
ATOM   1443  H   GLY A  91       9.591  30.991  -3.706  1.00  1.02           H  
ATOM   1444 1HA  GLY A  91       7.524  32.038  -3.623  1.00  1.02           H  
ATOM   1445 2HA  GLY A  91       6.747  30.505  -3.325  1.00  1.02           H  
ATOM   1446  N   SER A  92       8.310  31.051  -0.679  1.00  1.14           N  
ATOM   1447  CA  SER A  92       8.128  31.344   0.734  1.00  1.14           C  
ATOM   1448  C   SER A  92       8.205  32.836   1.032  1.00  1.14           C  
ATOM   1449  O   SER A  92       7.494  33.333   1.901  1.00  1.14           O  
ATOM   1450  CB  SER A  92       9.158  30.619   1.565  1.00  1.14           C  
ATOM   1451  OG  SER A  92      10.440  31.152   1.406  1.00  1.14           O  
ATOM   1452  H   SER A  92       9.078  30.481  -0.999  1.00  1.14           H  
ATOM   1453  HA  SER A  92       7.140  30.986   1.030  1.00  1.14           H  
ATOM   1454 1HB  SER A  92       8.868  30.684   2.597  1.00  1.14           H  
ATOM   1455 2HB  SER A  92       9.165  29.565   1.292  1.00  1.14           H  
ATOM   1456  HG  SER A  92      10.541  31.334   0.451  1.00  1.14           H  
ATOM   1457  N   SER A  93       8.946  33.594   0.216  1.00  1.32           N  
ATOM   1458  CA  SER A  93       9.056  35.036   0.459  1.00  1.32           C  
ATOM   1459  C   SER A  93       7.787  35.799   0.058  1.00  1.32           C  
ATOM   1460  O   SER A  93       7.676  37.000   0.307  1.00  1.32           O  
ATOM   1461  CB  SER A  93      10.236  35.612  -0.290  1.00  1.32           C  
ATOM   1462  OG  SER A  93      10.005  35.621  -1.669  1.00  1.32           O  
ATOM   1463  H   SER A  93       9.516  33.152  -0.504  1.00  1.32           H  
ATOM   1464  HA  SER A  93       9.212  35.192   1.526  1.00  1.32           H  
ATOM   1465 1HB  SER A  93      10.431  36.625   0.057  1.00  1.32           H  
ATOM   1466 2HB  SER A  93      11.122  35.013  -0.074  1.00  1.32           H  
ATOM   1467  HG  SER A  93       9.336  36.294  -1.819  1.00  1.32           H  
ATOM   1468  N   ARG A  94       6.867  35.113  -0.623  1.00  1.56           N  
ATOM   1469  CA  ARG A  94       5.615  35.689  -1.090  1.00  1.56           C  
ATOM   1470  C   ARG A  94       4.431  35.212  -0.250  1.00  1.56           C  
ATOM   1471  O   ARG A  94       3.509  35.977   0.040  1.00  1.56           O  
ATOM   1472  CB  ARG A  94       5.372  35.293  -2.534  1.00  1.56           C  
ATOM   1473  CG  ARG A  94       4.109  35.845  -3.151  1.00  1.56           C  
ATOM   1474  CD  ARG A  94       4.006  35.472  -4.583  1.00  1.56           C  
ATOM   1475  NE  ARG A  94       2.809  36.007  -5.202  1.00  1.56           N  
ATOM   1476  CZ  ARG A  94       2.435  35.763  -6.472  1.00  1.56           C  
ATOM   1477  NH1 ARG A  94       3.171  34.977  -7.231  1.00  1.56           N  
ATOM   1478  NH2 ARG A  94       1.332  36.316  -6.948  1.00  1.56           N  
ATOM   1479  H   ARG A  94       7.018  34.125  -0.796  1.00  1.56           H  
ATOM   1480  HA  ARG A  94       5.681  36.773  -1.018  1.00  1.56           H  
ATOM   1481 1HB  ARG A  94       6.212  35.620  -3.144  1.00  1.56           H  
ATOM   1482 2HB  ARG A  94       5.323  34.204  -2.604  1.00  1.56           H  
ATOM   1483 1HG  ARG A  94       3.246  35.434  -2.623  1.00  1.56           H  
ATOM   1484 2HG  ARG A  94       4.104  36.933  -3.070  1.00  1.56           H  
ATOM   1485 1HD  ARG A  94       4.870  35.857  -5.123  1.00  1.56           H  
ATOM   1486 2HD  ARG A  94       3.978  34.386  -4.668  1.00  1.56           H  
ATOM   1487  HE  ARG A  94       2.223  36.616  -4.647  1.00  1.56           H  
ATOM   1488 1HH1 ARG A  94       4.008  34.557  -6.860  1.00  1.56           H  
ATOM   1489 2HH1 ARG A  94       2.900  34.784  -8.194  1.00  1.56           H  
ATOM   1490 1HH2 ARG A  94       0.773  36.920  -6.359  1.00  1.56           H  
ATOM   1491 2HH2 ARG A  94       1.048  36.133  -7.899  1.00  1.56           H  
ATOM   1492  N   LEU A  95       4.457  33.935   0.119  1.00  1.83           N  
ATOM   1493  CA  LEU A  95       3.361  33.305   0.844  1.00  1.83           C  
ATOM   1494  C   LEU A  95       3.429  33.526   2.357  1.00  1.83           C  
ATOM   1495  O   LEU A  95       2.406  33.499   3.045  1.00  1.83           O  
ATOM   1496  CB  LEU A  95       3.382  31.809   0.545  1.00  1.83           C  
ATOM   1497  CG  LEU A  95       3.170  31.457  -0.922  1.00  1.83           C  
ATOM   1498  CD1 LEU A  95       3.313  29.968  -1.100  1.00  1.83           C  
ATOM   1499  CD2 LEU A  95       1.810  31.952  -1.371  1.00  1.83           C  
ATOM   1500  H   LEU A  95       5.252  33.361  -0.154  1.00  1.83           H  
ATOM   1501  HA  LEU A  95       2.426  33.727   0.479  1.00  1.83           H  
ATOM   1502 1HB  LEU A  95       4.354  31.415   0.846  1.00  1.83           H  
ATOM   1503 2HB  LEU A  95       2.609  31.320   1.133  1.00  1.83           H  
ATOM   1504  HG  LEU A  95       3.940  31.940  -1.524  1.00  1.83           H  
ATOM   1505 1HD1 LEU A  95       3.176  29.722  -2.148  1.00  1.83           H  
ATOM   1506 2HD1 LEU A  95       4.310  29.657  -0.778  1.00  1.83           H  
ATOM   1507 3HD1 LEU A  95       2.561  29.449  -0.505  1.00  1.83           H  
ATOM   1508 1HD2 LEU A  95       1.665  31.710  -2.422  1.00  1.83           H  
ATOM   1509 2HD2 LEU A  95       1.031  31.473  -0.776  1.00  1.83           H  
ATOM   1510 3HD2 LEU A  95       1.756  33.034  -1.236  1.00  1.83           H  
ATOM   1511  N   THR A  96       4.632  33.741   2.871  1.00  2.07           N  
ATOM   1512  CA  THR A  96       4.884  33.927   4.289  1.00  2.07           C  
ATOM   1513  C   THR A  96       5.419  35.345   4.505  1.00  2.07           C  
ATOM   1514  O   THR A  96       6.212  35.841   3.710  1.00  2.07           O  
ATOM   1515  CB  THR A  96       5.842  32.839   4.819  1.00  2.07           C  
ATOM   1516  OG1 THR A  96       5.239  31.552   4.596  1.00  2.07           O  
ATOM   1517  CG2 THR A  96       6.097  33.001   6.319  1.00  2.07           C  
ATOM   1518  H   THR A  96       5.453  33.744   2.269  1.00  2.07           H  
ATOM   1519  HA  THR A  96       3.943  33.837   4.830  1.00  2.07           H  
ATOM   1520  HB  THR A  96       6.792  32.893   4.288  1.00  2.07           H  
ATOM   1521  HG1 THR A  96       4.341  31.559   4.937  1.00  2.07           H  
ATOM   1522 1HG2 THR A  96       6.766  32.212   6.655  1.00  2.07           H  
ATOM   1523 2HG2 THR A  96       6.554  33.948   6.517  1.00  2.07           H  
ATOM   1524 3HG2 THR A  96       5.155  32.934   6.857  1.00  2.07           H  
ATOM   1525  N   GLY A  97       4.981  36.017   5.579  1.00  2.25           N  
ATOM   1526  CA  GLY A  97       5.407  37.399   5.872  1.00  2.25           C  
ATOM   1527  C   GLY A  97       6.937  37.593   5.912  1.00  2.25           C  
ATOM   1528  O   GLY A  97       7.429  38.722   5.794  1.00  2.25           O  
ATOM   1529  H   GLY A  97       4.328  35.561   6.200  1.00  2.25           H  
ATOM   1530 1HA  GLY A  97       4.983  38.065   5.120  1.00  2.25           H  
ATOM   1531 2HA  GLY A  97       4.983  37.704   6.828  1.00  2.25           H  
ATOM   1532  N   ARG A  98       7.669  36.503   6.113  1.00  2.32           N  
ATOM   1533  CA  ARG A  98       9.117  36.491   6.124  1.00  2.32           C  
ATOM   1534  C   ARG A  98       9.552  35.262   5.312  1.00  2.32           C  
ATOM   1535  O   ARG A  98       8.907  34.222   5.417  1.00  2.32           O  
ATOM   1536  CB  ARG A  98       9.668  36.391   7.539  1.00  2.32           C  
ATOM   1537  CG  ARG A  98       9.352  37.579   8.445  1.00  2.32           C  
ATOM   1538  CD  ARG A  98      10.098  38.793   8.011  1.00  2.32           C  
ATOM   1539  NE  ARG A  98       9.890  39.916   8.907  1.00  2.32           N  
ATOM   1540  CZ  ARG A  98       8.879  40.811   8.818  1.00  2.32           C  
ATOM   1541  NH1 ARG A  98       7.968  40.723   7.864  1.00  2.32           N  
ATOM   1542  NH2 ARG A  98       8.804  41.794   9.703  1.00  2.32           N  
ATOM   1543  H   ARG A  98       7.181  35.633   6.218  1.00  2.32           H  
ATOM   1544  HA  ARG A  98       9.464  37.416   5.684  1.00  2.32           H  
ATOM   1545 1HB  ARG A  98       9.269  35.498   8.017  1.00  2.32           H  
ATOM   1546 2HB  ARG A  98      10.752  36.281   7.501  1.00  2.32           H  
ATOM   1547 1HG  ARG A  98       8.289  37.799   8.429  1.00  2.32           H  
ATOM   1548 2HG  ARG A  98       9.655  37.343   9.465  1.00  2.32           H  
ATOM   1549 1HD  ARG A  98      11.164  38.572   7.984  1.00  2.32           H  
ATOM   1550 2HD  ARG A  98       9.765  39.085   7.016  1.00  2.32           H  
ATOM   1551  HE  ARG A  98      10.554  40.039   9.658  1.00  2.32           H  
ATOM   1552 1HH1 ARG A  98       7.995  39.969   7.159  1.00  2.32           H  
ATOM   1553 2HH1 ARG A  98       7.227  41.403   7.818  1.00  2.32           H  
ATOM   1554 1HH2 ARG A  98       9.496  41.870  10.435  1.00  2.32           H  
ATOM   1555 2HH2 ARG A  98       8.055  42.468   9.645  1.00  2.32           H  
ATOM   1556  N   PRO A  99      10.667  35.307   4.565  1.00  2.23           N  
ATOM   1557  CA  PRO A  99      11.229  34.181   3.836  1.00  2.23           C  
ATOM   1558  C   PRO A  99      11.484  33.024   4.778  1.00  2.23           C  
ATOM   1559  O   PRO A  99      11.860  33.236   5.934  1.00  2.23           O  
ATOM   1560  CB  PRO A  99      12.542  34.753   3.297  1.00  2.23           C  
ATOM   1561  CG  PRO A  99      12.302  36.242   3.197  1.00  2.23           C  
ATOM   1562  CD  PRO A  99      11.399  36.579   4.365  1.00  2.23           C  
ATOM   1563  HA  PRO A  99      10.547  33.880   3.025  1.00  2.23           H  
ATOM   1564 1HB  PRO A  99      13.369  34.488   3.973  1.00  2.23           H  
ATOM   1565 2HB  PRO A  99      12.770  34.297   2.324  1.00  2.23           H  
ATOM   1566 1HG  PRO A  99      13.262  36.780   3.238  1.00  2.23           H  
ATOM   1567 2HG  PRO A  99      11.848  36.488   2.229  1.00  2.23           H  
ATOM   1568 1HD  PRO A  99      11.976  36.858   5.260  1.00  2.23           H  
ATOM   1569 2HD  PRO A  99      10.734  37.379   4.015  1.00  2.23           H  
ATOM   1570  N   ILE A 100      11.304  31.806   4.289  1.00  2.00           N  
ATOM   1571  CA  ILE A 100      11.524  30.631   5.119  1.00  2.00           C  
ATOM   1572  C   ILE A 100      12.838  29.982   4.743  1.00  2.00           C  
ATOM   1573  O   ILE A 100      13.158  29.857   3.560  1.00  2.00           O  
ATOM   1574  CB  ILE A 100      10.367  29.618   5.017  1.00  2.00           C  
ATOM   1575  CG1 ILE A 100       9.068  30.264   5.502  1.00  2.00           C  
ATOM   1576  CG2 ILE A 100      10.658  28.394   5.864  1.00  2.00           C  
ATOM   1577  CD1 ILE A 100       7.845  29.422   5.217  1.00  2.00           C  
ATOM   1578  H   ILE A 100      11.006  31.676   3.320  1.00  2.00           H  
ATOM   1579  HA  ILE A 100      11.592  30.945   6.159  1.00  2.00           H  
ATOM   1580  HB  ILE A 100      10.232  29.310   3.987  1.00  2.00           H  
ATOM   1581 1HG1 ILE A 100       9.134  30.430   6.576  1.00  2.00           H  
ATOM   1582 2HG1 ILE A 100       8.942  31.234   5.012  1.00  2.00           H  
ATOM   1583 1HG2 ILE A 100       9.834  27.708   5.791  1.00  2.00           H  
ATOM   1584 2HG2 ILE A 100      11.561  27.905   5.515  1.00  2.00           H  
ATOM   1585 3HG2 ILE A 100      10.785  28.692   6.904  1.00  2.00           H  
ATOM   1586 1HD1 ILE A 100       6.961  29.930   5.586  1.00  2.00           H  
ATOM   1587 2HD1 ILE A 100       7.743  29.258   4.146  1.00  2.00           H  
ATOM   1588 3HD1 ILE A 100       7.944  28.467   5.720  1.00  2.00           H  
ATOM   1589  N   THR A 101      13.622  29.612   5.750  1.00  1.70           N  
ATOM   1590  CA  THR A 101      14.903  28.981   5.498  1.00  1.70           C  
ATOM   1591  C   THR A 101      14.704  27.892   4.461  1.00  1.70           C  
ATOM   1592  O   THR A 101      13.778  27.081   4.558  1.00  1.70           O  
ATOM   1593  CB  THR A 101      15.501  28.394   6.786  1.00  1.70           C  
ATOM   1594  OG1 THR A 101      15.645  29.440   7.761  1.00  1.70           O  
ATOM   1595  CG2 THR A 101      16.868  27.776   6.510  1.00  1.70           C  
ATOM   1596  H   THR A 101      13.312  29.761   6.699  1.00  1.70           H  
ATOM   1597  HA  THR A 101      15.593  29.721   5.092  1.00  1.70           H  
ATOM   1598  HB  THR A 101      14.834  27.629   7.180  1.00  1.70           H  
ATOM   1599  HG1 THR A 101      16.042  29.081   8.561  1.00  1.70           H  
ATOM   1600 1HG2 THR A 101      17.274  27.372   7.435  1.00  1.70           H  
ATOM   1601 2HG2 THR A 101      16.771  26.973   5.783  1.00  1.70           H  
ATOM   1602 3HG2 THR A 101      17.541  28.537   6.120  1.00  1.70           H  
ATOM   1603  N   THR A 102      15.574  27.905   3.467  1.00  1.40           N  
ATOM   1604  CA  THR A 102      15.493  27.002   2.345  1.00  1.40           C  
ATOM   1605  C   THR A 102      16.005  25.635   2.684  1.00  1.40           C  
ATOM   1606  O   THR A 102      16.435  25.399   3.809  1.00  1.40           O  
ATOM   1607  CB  THR A 102      16.300  27.544   1.197  1.00  1.40           C  
ATOM   1608  OG1 THR A 102      15.975  26.832   0.022  1.00  1.40           O  
ATOM   1609  CG2 THR A 102      17.785  27.428   1.511  1.00  1.40           C  
ATOM   1610  H   THR A 102      16.307  28.595   3.484  1.00  1.40           H  
ATOM   1611  HA  THR A 102      14.449  26.917   2.041  1.00  1.40           H  
ATOM   1612  HB  THR A 102      16.050  28.560   1.055  1.00  1.40           H  
ATOM   1613  HG1 THR A 102      16.261  25.896   0.072  1.00  1.40           H  
ATOM   1614 1HG2 THR A 102      18.370  27.826   0.709  1.00  1.40           H  
ATOM   1615 2HG2 THR A 102      18.001  27.986   2.417  1.00  1.40           H  
ATOM   1616 3HG2 THR A 102      18.056  26.389   1.658  1.00  1.40           H  
ATOM   1617  N   ALA A 103      15.901  24.727   1.723  1.00  1.13           N  
ATOM   1618  CA  ALA A 103      16.302  23.346   1.939  1.00  1.13           C  
ATOM   1619  C   ALA A 103      17.763  23.131   1.580  1.00  1.13           C  
ATOM   1620  O   ALA A 103      18.342  23.889   0.792  1.00  1.13           O  
ATOM   1621  CB  ALA A 103      15.409  22.420   1.143  1.00  1.13           C  
ATOM   1622  H   ALA A 103      15.596  25.019   0.786  1.00  1.13           H  
ATOM   1623  HA  ALA A 103      16.188  23.118   2.999  1.00  1.13           H  
ATOM   1624 1HB  ALA A 103      15.705  21.384   1.331  1.00  1.13           H  
ATOM   1625 2HB  ALA A 103      14.369  22.559   1.442  1.00  1.13           H  
ATOM   1626 3HB  ALA A 103      15.515  22.646   0.106  1.00  1.13           H  
ATOM   1627  N   LYS A 104      18.354  22.082   2.137  1.00  0.92           N  
ATOM   1628  CA  LYS A 104      19.714  21.719   1.802  1.00  0.92           C  
ATOM   1629  C   LYS A 104      19.759  21.285   0.337  1.00  0.92           C  
ATOM   1630  O   LYS A 104      18.775  20.744  -0.168  1.00  0.92           O  
ATOM   1631  CB  LYS A 104      20.250  20.611   2.728  1.00  0.92           C  
ATOM   1632  CG  LYS A 104      20.517  21.046   4.188  1.00  0.92           C  
ATOM   1633  CD  LYS A 104      21.130  19.901   5.015  1.00  0.92           C  
ATOM   1634  CE  LYS A 104      21.633  20.381   6.390  1.00  0.92           C  
ATOM   1635  NZ  LYS A 104      20.531  20.673   7.352  1.00  0.92           N  
ATOM   1636  H   LYS A 104      17.836  21.509   2.814  1.00  0.92           H  
ATOM   1637  HA  LYS A 104      20.316  22.601   1.962  1.00  0.92           H  
ATOM   1638 1HB  LYS A 104      19.508  19.808   2.777  1.00  0.92           H  
ATOM   1639 2HB  LYS A 104      21.159  20.181   2.320  1.00  0.92           H  
ATOM   1640 1HG  LYS A 104      21.198  21.895   4.191  1.00  0.92           H  
ATOM   1641 2HG  LYS A 104      19.582  21.355   4.649  1.00  0.92           H  
ATOM   1642 1HD  LYS A 104      20.359  19.140   5.187  1.00  0.92           H  
ATOM   1643 2HD  LYS A 104      21.951  19.445   4.469  1.00  0.92           H  
ATOM   1644 1HE  LYS A 104      22.281  19.619   6.821  1.00  0.92           H  
ATOM   1645 2HE  LYS A 104      22.210  21.292   6.240  1.00  0.92           H  
ATOM   1646 1HZ  LYS A 104      20.918  20.988   8.221  1.00  0.92           H  
ATOM   1647 2HZ  LYS A 104      19.922  21.387   6.978  1.00  0.92           H  
ATOM   1648 3HZ  LYS A 104      19.982  19.814   7.543  1.00  0.92           H  
ATOM   1649  N   PRO A 105      20.881  21.488  -0.371  1.00  0.78           N  
ATOM   1650  CA  PRO A 105      21.067  21.119  -1.757  1.00  0.78           C  
ATOM   1651  C   PRO A 105      20.778  19.645  -1.943  1.00  0.78           C  
ATOM   1652  O   PRO A 105      21.067  18.842  -1.058  1.00  0.78           O  
ATOM   1653  CB  PRO A 105      22.552  21.388  -1.977  1.00  0.78           C  
ATOM   1654  CG  PRO A 105      22.920  22.437  -0.961  1.00  0.78           C  
ATOM   1655  CD  PRO A 105      22.076  22.140   0.241  1.00  0.78           C  
ATOM   1656  HA  PRO A 105      20.437  21.750  -2.406  1.00  0.78           H  
ATOM   1657 1HB  PRO A 105      23.123  20.452  -1.885  1.00  0.78           H  
ATOM   1658 2HB  PRO A 105      22.697  21.762  -2.996  1.00  0.78           H  
ATOM   1659 1HG  PRO A 105      23.996  22.385  -0.744  1.00  0.78           H  
ATOM   1660 2HG  PRO A 105      22.739  23.434  -1.357  1.00  0.78           H  
ATOM   1661 1HD  PRO A 105      22.596  21.473   0.939  1.00  0.78           H  
ATOM   1662 2HD  PRO A 105      21.844  23.119   0.670  1.00  0.78           H  
ATOM   1663  N   ALA A 106      20.232  19.279  -3.096  1.00  0.69           N  
ATOM   1664  CA  ALA A 106      19.924  17.879  -3.371  1.00  0.69           C  
ATOM   1665  C   ALA A 106      21.195  17.053  -3.310  1.00  0.69           C  
ATOM   1666  O   ALA A 106      22.278  17.523  -3.692  1.00  0.69           O  
ATOM   1667  CB  ALA A 106      19.264  17.716  -4.725  1.00  0.69           C  
ATOM   1668  H   ALA A 106      20.014  19.985  -3.785  1.00  0.69           H  
ATOM   1669  HA  ALA A 106      19.244  17.516  -2.598  1.00  0.69           H  
ATOM   1670 1HB  ALA A 106      19.033  16.658  -4.898  1.00  0.69           H  
ATOM   1671 2HB  ALA A 106      18.346  18.294  -4.745  1.00  0.69           H  
ATOM   1672 3HB  ALA A 106      19.932  18.067  -5.495  1.00  0.69           H  
ATOM   1673  N   ASP A 107      21.054  15.800  -2.886  1.00  0.65           N  
ATOM   1674  CA  ASP A 107      22.188  14.895  -2.787  1.00  0.65           C  
ATOM   1675  C   ASP A 107      22.434  14.297  -4.156  1.00  0.65           C  
ATOM   1676  O   ASP A 107      23.574  14.036  -4.547  1.00  0.65           O  
ATOM   1677  CB  ASP A 107      21.882  13.790  -1.775  1.00  0.65           C  
ATOM   1678  CG  ASP A 107      21.712  14.328  -0.338  1.00  0.65           C  
ATOM   1679  OD1 ASP A 107      22.672  14.756   0.258  1.00  0.65           O  
ATOM   1680  OD2 ASP A 107      20.593  14.324   0.142  1.00  0.65           O  
ATOM   1681  H   ASP A 107      20.126  15.457  -2.652  1.00  0.65           H  
ATOM   1682  HA  ASP A 107      23.072  15.453  -2.476  1.00  0.65           H  
ATOM   1683 1HB  ASP A 107      20.965  13.275  -2.076  1.00  0.65           H  
ATOM   1684 2HB  ASP A 107      22.686  13.051  -1.790  1.00  0.65           H  
ATOM   1685  N   HIS A 108      21.345  14.123  -4.895  1.00  0.66           N  
ATOM   1686  CA  HIS A 108      21.416  13.560  -6.226  1.00  0.66           C  
ATOM   1687  C   HIS A 108      20.521  14.336  -7.167  1.00  0.66           C  
ATOM   1688  O   HIS A 108      19.391  14.693  -6.813  1.00  0.66           O  
ATOM   1689  CB  HIS A 108      20.965  12.108  -6.220  1.00  0.66           C  
ATOM   1690  CG  HIS A 108      21.757  11.216  -5.343  1.00  0.66           C  
ATOM   1691  ND1 HIS A 108      22.972  10.685  -5.710  1.00  0.66           N  
ATOM   1692  CD2 HIS A 108      21.498  10.754  -4.111  1.00  0.66           C  
ATOM   1693  CE1 HIS A 108      23.431   9.935  -4.727  1.00  0.66           C  
ATOM   1694  NE2 HIS A 108      22.553   9.958  -3.742  1.00  0.66           N  
ATOM   1695  H   HIS A 108      20.436  14.357  -4.495  1.00  0.66           H  
ATOM   1696  HA  HIS A 108      22.435  13.614  -6.605  1.00  0.66           H  
ATOM   1697 1HB  HIS A 108      19.962  12.101  -5.849  1.00  0.66           H  
ATOM   1698 2HB  HIS A 108      20.958  11.709  -7.234  1.00  0.66           H  
ATOM   1699  HD1 HIS A 108      23.450  10.841  -6.575  1.00  0.66           H  
ATOM   1700  HD2 HIS A 108      20.664  10.911  -3.449  1.00  0.66           H  
ATOM   1701  HE1 HIS A 108      24.390   9.425  -4.820  1.00  0.66           H  
ATOM   1702  N   LEU A 109      21.020  14.585  -8.361  1.00  0.72           N  
ATOM   1703  CA  LEU A 109      20.221  15.281  -9.340  1.00  0.72           C  
ATOM   1704  C   LEU A 109      19.655  14.318 -10.355  1.00  0.72           C  
ATOM   1705  O   LEU A 109      20.313  13.349 -10.737  1.00  0.72           O  
ATOM   1706  CB  LEU A 109      21.043  16.365 -10.012  1.00  0.72           C  
ATOM   1707  CG  LEU A 109      21.571  17.435  -9.071  1.00  0.72           C  
ATOM   1708  CD1 LEU A 109      22.442  18.397  -9.859  1.00  0.72           C  
ATOM   1709  CD2 LEU A 109      20.369  18.149  -8.403  1.00  0.72           C  
ATOM   1710  H   LEU A 109      21.956  14.282  -8.593  1.00  0.72           H  
ATOM   1711  HA  LEU A 109      19.403  15.759  -8.824  1.00  0.72           H  
ATOM   1712 1HB  LEU A 109      21.888  15.906 -10.516  1.00  0.72           H  
ATOM   1713 2HB  LEU A 109      20.420  16.846 -10.760  1.00  0.72           H  
ATOM   1714  HG  LEU A 109      22.190  16.974  -8.302  1.00  0.72           H  
ATOM   1715 1HD1 LEU A 109      22.843  19.151  -9.208  1.00  0.72           H  
ATOM   1716 2HD1 LEU A 109      23.265  17.847 -10.313  1.00  0.72           H  
ATOM   1717 3HD1 LEU A 109      21.854  18.868 -10.632  1.00  0.72           H  
ATOM   1718 1HD2 LEU A 109      20.720  18.906  -7.725  1.00  0.72           H  
ATOM   1719 2HD2 LEU A 109      19.737  18.612  -9.153  1.00  0.72           H  
ATOM   1720 3HD2 LEU A 109      19.776  17.416  -7.852  1.00  0.72           H  
ATOM   1721  N   LEU A 110      18.439  14.594 -10.780  1.00  0.80           N  
ATOM   1722  CA  LEU A 110      17.759  13.781 -11.773  1.00  0.80           C  
ATOM   1723  C   LEU A 110      17.656  14.444 -13.139  1.00  0.80           C  
ATOM   1724  O   LEU A 110      17.743  15.675 -13.290  1.00  0.80           O  
ATOM   1725  CB  LEU A 110      16.351  13.403 -11.295  1.00  0.80           C  
ATOM   1726  CG  LEU A 110      16.254  12.662  -9.975  1.00  0.80           C  
ATOM   1727  CD1 LEU A 110      14.805  12.487  -9.632  1.00  0.80           C  
ATOM   1728  CD2 LEU A 110      16.933  11.321 -10.109  1.00  0.80           C  
ATOM   1729  H   LEU A 110      17.978  15.404 -10.372  1.00  0.80           H  
ATOM   1730  HA  LEU A 110      18.325  12.859 -11.897  1.00  0.80           H  
ATOM   1731 1HB  LEU A 110      15.749  14.292 -11.212  1.00  0.80           H  
ATOM   1732 2HB  LEU A 110      15.901  12.762 -12.060  1.00  0.80           H  
ATOM   1733  HG  LEU A 110      16.732  13.242  -9.183  1.00  0.80           H  
ATOM   1734 1HD1 LEU A 110      14.708  11.956  -8.688  1.00  0.80           H  
ATOM   1735 2HD1 LEU A 110      14.337  13.468  -9.546  1.00  0.80           H  
ATOM   1736 3HD1 LEU A 110      14.316  11.919 -10.416  1.00  0.80           H  
ATOM   1737 1HD2 LEU A 110      16.857  10.778  -9.179  1.00  0.80           H  
ATOM   1738 2HD2 LEU A 110      16.450  10.745 -10.905  1.00  0.80           H  
ATOM   1739 3HD2 LEU A 110      17.987  11.465 -10.363  1.00  0.80           H  
ATOM   1740  N   THR A 111      17.446  13.604 -14.132  1.00  0.90           N  
ATOM   1741  CA  THR A 111      17.147  14.041 -15.488  1.00  0.90           C  
ATOM   1742  C   THR A 111      16.044  13.156 -16.070  1.00  0.90           C  
ATOM   1743  O   THR A 111      15.345  12.455 -15.337  1.00  0.90           O  
ATOM   1744  CB  THR A 111      18.416  14.096 -16.383  1.00  0.90           C  
ATOM   1745  OG1 THR A 111      18.077  14.723 -17.631  1.00  0.90           O  
ATOM   1746  CG2 THR A 111      19.008  12.715 -16.645  1.00  0.90           C  
ATOM   1747  H   THR A 111      17.486  12.597 -13.918  1.00  0.90           H  
ATOM   1748  HA  THR A 111      16.758  15.057 -15.442  1.00  0.90           H  
ATOM   1749  HB  THR A 111      19.165  14.707 -15.879  1.00  0.90           H  
ATOM   1750  HG1 THR A 111      18.886  14.900 -18.127  1.00  0.90           H  
ATOM   1751 1HG2 THR A 111      19.897  12.816 -17.263  1.00  0.90           H  
ATOM   1752 2HG2 THR A 111      19.280  12.256 -15.692  1.00  0.90           H  
ATOM   1753 3HG2 THR A 111      18.292  12.080 -17.158  1.00  0.90           H  
ATOM   1754  N   ASN A 112      15.860  13.202 -17.382  1.00  1.00           N  
ATOM   1755  CA  ASN A 112      14.808  12.415 -18.040  1.00  1.00           C  
ATOM   1756  C   ASN A 112      15.268  10.948 -18.145  1.00  1.00           C  
ATOM   1757  O   ASN A 112      15.615  10.451 -19.219  1.00  1.00           O  
ATOM   1758  CB  ASN A 112      14.515  13.007 -19.407  1.00  1.00           C  
ATOM   1759  CG  ASN A 112      13.264  12.478 -20.066  1.00  1.00           C  
ATOM   1760  OD1 ASN A 112      12.277  12.143 -19.404  1.00  1.00           O  
ATOM   1761  ND2 ASN A 112      13.298  12.399 -21.374  1.00  1.00           N  
ATOM   1762  H   ASN A 112      16.488  13.798 -17.907  1.00  1.00           H  
ATOM   1763  HA  ASN A 112      13.904  12.436 -17.427  1.00  1.00           H  
ATOM   1764 1HB  ASN A 112      14.422  14.090 -19.310  1.00  1.00           H  
ATOM   1765 2HB  ASN A 112      15.362  12.814 -20.064  1.00  1.00           H  
ATOM   1766 1HD2 ASN A 112      12.510  12.050 -21.876  1.00  1.00           H  
ATOM   1767 2HD2 ASN A 112      14.121  12.679 -21.870  1.00  1.00           H  
ATOM   1768  N   GLU A 113      15.318  10.293 -16.986  1.00  1.06           N  
ATOM   1769  CA  GLU A 113      15.852   8.946 -16.817  1.00  1.06           C  
ATOM   1770  C   GLU A 113      14.843   7.827 -17.021  1.00  1.06           C  
ATOM   1771  O   GLU A 113      13.714   7.857 -16.522  1.00  1.06           O  
ATOM   1772  CB  GLU A 113      16.454   8.832 -15.415  1.00  1.06           C  
ATOM   1773  CG  GLU A 113      17.622   9.758 -15.208  1.00  1.06           C  
ATOM   1774  CD  GLU A 113      18.163   9.784 -13.833  1.00  1.06           C  
ATOM   1775  OE1 GLU A 113      18.685   8.798 -13.374  1.00  1.06           O  
ATOM   1776  OE2 GLU A 113      18.060  10.828 -13.227  1.00  1.06           O  
ATOM   1777  H   GLU A 113      14.995  10.810 -16.170  1.00  1.06           H  
ATOM   1778  HA  GLU A 113      16.650   8.811 -17.549  1.00  1.06           H  
ATOM   1779 1HB  GLU A 113      15.694   9.073 -14.669  1.00  1.06           H  
ATOM   1780 2HB  GLU A 113      16.783   7.807 -15.233  1.00  1.06           H  
ATOM   1781 1HG  GLU A 113      18.418   9.487 -15.899  1.00  1.06           H  
ATOM   1782 2HG  GLU A 113      17.291  10.739 -15.457  1.00  1.06           H  
ATOM   1783  N   LYS A 114      15.295   6.762 -17.675  1.00  1.07           N  
ATOM   1784  CA  LYS A 114      14.456   5.587 -17.863  1.00  1.07           C  
ATOM   1785  C   LYS A 114      14.091   4.957 -16.521  1.00  1.07           C  
ATOM   1786  O   LYS A 114      12.992   4.408 -16.360  1.00  1.07           O  
ATOM   1787  CB  LYS A 114      15.160   4.567 -18.752  1.00  1.07           C  
ATOM   1788  CG  LYS A 114      15.286   4.989 -20.215  1.00  1.07           C  
ATOM   1789  CD  LYS A 114      16.010   3.929 -21.042  1.00  1.07           C  
ATOM   1790  CE  LYS A 114      16.137   4.351 -22.501  1.00  1.07           C  
ATOM   1791  NZ  LYS A 114      16.876   3.341 -23.308  1.00  1.07           N  
ATOM   1792  H   LYS A 114      16.227   6.781 -18.066  1.00  1.07           H  
ATOM   1793  HA  LYS A 114      13.531   5.898 -18.349  1.00  1.07           H  
ATOM   1794 1HB  LYS A 114      16.162   4.376 -18.366  1.00  1.07           H  
ATOM   1795 2HB  LYS A 114      14.615   3.623 -18.720  1.00  1.07           H  
ATOM   1796 1HG  LYS A 114      14.290   5.145 -20.632  1.00  1.07           H  
ATOM   1797 2HG  LYS A 114      15.836   5.928 -20.274  1.00  1.07           H  
ATOM   1798 1HD  LYS A 114      17.008   3.766 -20.631  1.00  1.07           H  
ATOM   1799 2HD  LYS A 114      15.459   2.991 -20.992  1.00  1.07           H  
ATOM   1800 1HE  LYS A 114      15.141   4.481 -22.922  1.00  1.07           H  
ATOM   1801 2HE  LYS A 114      16.669   5.301 -22.552  1.00  1.07           H  
ATOM   1802 1HZ  LYS A 114      16.939   3.656 -24.266  1.00  1.07           H  
ATOM   1803 2HZ  LYS A 114      17.806   3.222 -22.930  1.00  1.07           H  
ATOM   1804 3HZ  LYS A 114      16.385   2.459 -23.275  1.00  1.07           H  
ATOM   1805  N   SER A 115      15.023   5.029 -15.561  1.00  1.04           N  
ATOM   1806  CA  SER A 115      14.758   4.489 -14.243  1.00  1.04           C  
ATOM   1807  C   SER A 115      15.629   5.087 -13.128  1.00  1.04           C  
ATOM   1808  O   SER A 115      16.783   5.458 -13.347  1.00  1.04           O  
ATOM   1809  CB  SER A 115      14.944   2.991 -14.270  1.00  1.04           C  
ATOM   1810  OG  SER A 115      16.285   2.652 -14.491  1.00  1.04           O  
ATOM   1811  H   SER A 115      15.903   5.485 -15.748  1.00  1.04           H  
ATOM   1812  HA  SER A 115      13.724   4.692 -14.016  1.00  1.04           H  
ATOM   1813 1HB  SER A 115      14.624   2.588 -13.328  1.00  1.04           H  
ATOM   1814 2HB  SER A 115      14.317   2.552 -15.043  1.00  1.04           H  
ATOM   1815  HG  SER A 115      16.763   2.964 -13.717  1.00  1.04           H  
ATOM   1816  N   LEU A 116      15.079   5.049 -11.916  1.00  0.99           N  
ATOM   1817  CA  LEU A 116      15.696   5.408 -10.640  1.00  0.99           C  
ATOM   1818  C   LEU A 116      15.395   4.310  -9.628  1.00  0.99           C  
ATOM   1819  O   LEU A 116      14.224   3.996  -9.417  1.00  0.99           O  
ATOM   1820  CB  LEU A 116      15.103   6.752 -10.150  1.00  0.99           C  
ATOM   1821  CG  LEU A 116      15.500   7.240  -8.749  1.00  0.99           C  
ATOM   1822  CD1 LEU A 116      16.964   7.507  -8.706  1.00  0.99           C  
ATOM   1823  CD2 LEU A 116      14.697   8.508  -8.410  1.00  0.99           C  
ATOM   1824  H   LEU A 116      14.103   4.781 -11.888  1.00  0.99           H  
ATOM   1825  HA  LEU A 116      16.774   5.496 -10.772  1.00  0.99           H  
ATOM   1826 1HB  LEU A 116      15.401   7.531 -10.858  1.00  0.99           H  
ATOM   1827 2HB  LEU A 116      14.013   6.675 -10.176  1.00  0.99           H  
ATOM   1828  HG  LEU A 116      15.281   6.463  -8.016  1.00  0.99           H  
ATOM   1829 1HD1 LEU A 116      17.222   7.831  -7.715  1.00  0.99           H  
ATOM   1830 2HD1 LEU A 116      17.507   6.594  -8.941  1.00  0.99           H  
ATOM   1831 3HD1 LEU A 116      17.221   8.280  -9.429  1.00  0.99           H  
ATOM   1832 1HD2 LEU A 116      14.981   8.855  -7.423  1.00  0.99           H  
ATOM   1833 2HD2 LEU A 116      14.913   9.284  -9.139  1.00  0.99           H  
ATOM   1834 3HD2 LEU A 116      13.628   8.285  -8.429  1.00  0.99           H  
ATOM   1835  N   THR A 117      16.422   3.704  -9.016  1.00  0.94           N  
ATOM   1836  CA  THR A 117      16.143   2.625  -8.062  1.00  0.94           C  
ATOM   1837  C   THR A 117      16.572   2.950  -6.644  1.00  0.94           C  
ATOM   1838  O   THR A 117      17.725   3.309  -6.385  1.00  0.94           O  
ATOM   1839  CB  THR A 117      16.784   1.287  -8.479  1.00  0.94           C  
ATOM   1840  OG1 THR A 117      16.265   0.880  -9.752  1.00  0.94           O  
ATOM   1841  CG2 THR A 117      16.440   0.200  -7.440  1.00  0.94           C  
ATOM   1842  H   THR A 117      17.374   3.988  -9.203  1.00  0.94           H  
ATOM   1843  HA  THR A 117      15.075   2.468  -8.039  1.00  0.94           H  
ATOM   1844  HB  THR A 117      17.862   1.403  -8.550  1.00  0.94           H  
ATOM   1845  HG1 THR A 117      15.398   0.523  -9.627  1.00  0.94           H  
ATOM   1846 1HG2 THR A 117      16.884  -0.745  -7.740  1.00  0.94           H  
ATOM   1847 2HG2 THR A 117      16.827   0.480  -6.460  1.00  0.94           H  
ATOM   1848 3HG2 THR A 117      15.353   0.085  -7.374  1.00  0.94           H  
ATOM   1849  N   ILE A 118      15.606   2.837  -5.737  1.00  0.90           N  
ATOM   1850  CA  ILE A 118      15.784   3.093  -4.322  1.00  0.90           C  
ATOM   1851  C   ILE A 118      15.338   1.869  -3.524  1.00  0.90           C  
ATOM   1852  O   ILE A 118      14.141   1.581  -3.423  1.00  0.90           O  
ATOM   1853  CB  ILE A 118      14.956   4.321  -3.941  1.00  0.90           C  
ATOM   1854  CG1 ILE A 118      15.408   5.510  -4.809  1.00  0.90           C  
ATOM   1855  CG2 ILE A 118      15.129   4.625  -2.475  1.00  0.90           C  
ATOM   1856  CD1 ILE A 118      14.554   6.680  -4.733  1.00  0.90           C  
ATOM   1857  H   ILE A 118      14.691   2.530  -6.062  1.00  0.90           H  
ATOM   1858  HA  ILE A 118      16.837   3.284  -4.121  1.00  0.90           H  
ATOM   1859  HB  ILE A 118      13.903   4.131  -4.156  1.00  0.90           H  
ATOM   1860 1HG1 ILE A 118      16.420   5.799  -4.512  1.00  0.90           H  
ATOM   1861 2HG1 ILE A 118      15.420   5.217  -5.844  1.00  0.90           H  
ATOM   1862 1HG2 ILE A 118      14.546   5.487  -2.215  1.00  0.90           H  
ATOM   1863 2HG2 ILE A 118      14.794   3.776  -1.898  1.00  0.90           H  
ATOM   1864 3HG2 ILE A 118      16.180   4.820  -2.260  1.00  0.90           H  
ATOM   1865 1HD1 ILE A 118      14.981   7.425  -5.387  1.00  0.90           H  
ATOM   1866 2HD1 ILE A 118      13.554   6.421  -5.064  1.00  0.90           H  
ATOM   1867 3HD1 ILE A 118      14.517   7.049  -3.736  1.00  0.90           H  
ATOM   1868  N   GLY A 119      16.276   1.153  -2.924  1.00  0.87           N  
ATOM   1869  CA  GLY A 119      15.881  -0.083  -2.264  1.00  0.87           C  
ATOM   1870  C   GLY A 119      15.272  -1.013  -3.305  1.00  0.87           C  
ATOM   1871  O   GLY A 119      15.906  -1.323  -4.313  1.00  0.87           O  
ATOM   1872  H   GLY A 119      17.248   1.427  -2.978  1.00  0.87           H  
ATOM   1873 1HA  GLY A 119      16.747  -0.554  -1.800  1.00  0.87           H  
ATOM   1874 2HA  GLY A 119      15.155   0.112  -1.481  1.00  0.87           H  
ATOM   1875  N   THR A 120      14.038  -1.444  -3.057  1.00  0.85           N  
ATOM   1876  CA  THR A 120      13.328  -2.357  -3.947  1.00  0.85           C  
ATOM   1877  C   THR A 120      12.423  -1.627  -4.954  1.00  0.85           C  
ATOM   1878  O   THR A 120      11.751  -2.274  -5.766  1.00  0.85           O  
ATOM   1879  CB  THR A 120      12.463  -3.340  -3.130  1.00  0.85           C  
ATOM   1880  OG1 THR A 120      11.446  -2.609  -2.420  1.00  0.85           O  
ATOM   1881  CG2 THR A 120      13.327  -4.079  -2.128  1.00  0.85           C  
ATOM   1882  H   THR A 120      13.581  -1.130  -2.214  1.00  0.85           H  
ATOM   1883  HA  THR A 120      14.067  -2.928  -4.512  1.00  0.85           H  
ATOM   1884  HB  THR A 120      11.988  -4.053  -3.802  1.00  0.85           H  
ATOM   1885  HG1 THR A 120      10.986  -2.036  -3.050  1.00  0.85           H  
ATOM   1886 1HG2 THR A 120      12.709  -4.771  -1.551  1.00  0.85           H  
ATOM   1887 2HG2 THR A 120      14.099  -4.637  -2.657  1.00  0.85           H  
ATOM   1888 3HG2 THR A 120      13.794  -3.364  -1.452  1.00  0.85           H  
ATOM   1889  N   PHE A 121      12.373  -0.294  -4.868  1.00  0.82           N  
ATOM   1890  CA  PHE A 121      11.498   0.511  -5.719  1.00  0.82           C  
ATOM   1891  C   PHE A 121      12.186   1.094  -6.946  1.00  0.82           C  
ATOM   1892  O   PHE A 121      13.158   1.840  -6.828  1.00  0.82           O  
ATOM   1893  CB  PHE A 121      10.945   1.707  -4.951  1.00  0.82           C  
ATOM   1894  CG  PHE A 121       9.992   1.432  -3.896  1.00  0.82           C  
ATOM   1895  CD1 PHE A 121      10.395   1.098  -2.607  1.00  0.82           C  
ATOM   1896  CD2 PHE A 121       8.664   1.540  -4.176  1.00  0.82           C  
ATOM   1897  CE1 PHE A 121       9.441   0.862  -1.638  1.00  0.82           C  
ATOM   1898  CE2 PHE A 121       7.732   1.303  -3.240  1.00  0.82           C  
ATOM   1899  CZ  PHE A 121       8.106   0.964  -1.978  1.00  0.82           C  
ATOM   1900  H   PHE A 121      12.975   0.190  -4.202  1.00  0.82           H  
ATOM   1901  HA  PHE A 121      10.674  -0.120  -6.052  1.00  0.82           H  
ATOM   1902 1HB  PHE A 121      11.770   2.281  -4.526  1.00  0.82           H  
ATOM   1903 2HB  PHE A 121      10.446   2.331  -5.668  1.00  0.82           H  
ATOM   1904  HD1 PHE A 121      11.464   1.025  -2.374  1.00  0.82           H  
ATOM   1905  HD2 PHE A 121       8.365   1.823  -5.180  1.00  0.82           H  
ATOM   1906  HE1 PHE A 121       9.734   0.595  -0.618  1.00  0.82           H  
ATOM   1907  HE2 PHE A 121       6.682   1.384  -3.492  1.00  0.82           H  
ATOM   1908  HZ  PHE A 121       7.350   0.783  -1.257  1.00  0.82           H  
ATOM   1909  N   THR A 122      11.655   0.801  -8.124  1.00  0.78           N  
ATOM   1910  CA  THR A 122      12.200   1.361  -9.352  1.00  0.78           C  
ATOM   1911  C   THR A 122      11.175   2.272 -10.009  1.00  0.78           C  
ATOM   1912  O   THR A 122      10.077   1.831 -10.350  1.00  0.78           O  
ATOM   1913  CB  THR A 122      12.616   0.270 -10.345  1.00  0.78           C  
ATOM   1914  OG1 THR A 122      13.634  -0.560  -9.762  1.00  0.78           O  
ATOM   1915  CG2 THR A 122      13.174   0.923 -11.590  1.00  0.78           C  
ATOM   1916  H   THR A 122      10.867   0.178  -8.169  1.00  0.78           H  
ATOM   1917  HA  THR A 122      13.071   1.953  -9.113  1.00  0.78           H  
ATOM   1918  HB  THR A 122      11.755  -0.344 -10.599  1.00  0.78           H  
ATOM   1919  HG1 THR A 122      14.469  -0.124  -9.817  1.00  0.78           H  
ATOM   1920 1HG2 THR A 122      13.481   0.158 -12.300  1.00  0.78           H  
ATOM   1921 2HG2 THR A 122      12.415   1.557 -12.048  1.00  0.78           H  
ATOM   1922 3HG2 THR A 122      14.037   1.531 -11.310  1.00  0.78           H  
ATOM   1923  N   PHE A 123      11.552   3.526 -10.234  1.00  0.75           N  
ATOM   1924  CA  PHE A 123      10.625   4.490 -10.806  1.00  0.75           C  
ATOM   1925  C   PHE A 123      11.172   5.041 -12.106  1.00  0.75           C  
ATOM   1926  O   PHE A 123      12.377   5.239 -12.229  1.00  0.75           O  
ATOM   1927  CB  PHE A 123      10.497   5.711  -9.892  1.00  0.75           C  
ATOM   1928  CG  PHE A 123      10.109   5.452  -8.493  1.00  0.75           C  
ATOM   1929  CD1 PHE A 123      11.110   5.194  -7.552  1.00  0.75           C  
ATOM   1930  CD2 PHE A 123       8.804   5.471  -8.089  1.00  0.75           C  
ATOM   1931  CE1 PHE A 123      10.799   4.970  -6.240  1.00  0.75           C  
ATOM   1932  CE2 PHE A 123       8.489   5.235  -6.774  1.00  0.75           C  
ATOM   1933  CZ  PHE A 123       9.488   4.987  -5.842  1.00  0.75           C  
ATOM   1934  H   PHE A 123      12.486   3.813  -9.952  1.00  0.75           H  
ATOM   1935  HA  PHE A 123       9.662   4.015 -10.981  1.00  0.75           H  
ATOM   1936 1HB  PHE A 123      11.446   6.247  -9.884  1.00  0.75           H  
ATOM   1937 2HB  PHE A 123       9.759   6.389 -10.326  1.00  0.75           H  
ATOM   1938  HD1 PHE A 123      12.159   5.177  -7.876  1.00  0.75           H  
ATOM   1939  HD2 PHE A 123       8.017   5.676  -8.819  1.00  0.75           H  
ATOM   1940  HE1 PHE A 123      11.592   4.773  -5.517  1.00  0.75           H  
ATOM   1941  HE2 PHE A 123       7.457   5.254  -6.477  1.00  0.75           H  
ATOM   1942  HZ  PHE A 123       9.243   4.804  -4.799  1.00  0.75           H  
ATOM   1943  N   SER A 124      10.303   5.361 -13.056  1.00  0.72           N  
ATOM   1944  CA  SER A 124      10.762   6.083 -14.246  1.00  0.72           C  
ATOM   1945  C   SER A 124      10.609   7.561 -13.931  1.00  0.72           C  
ATOM   1946  O   SER A 124       9.705   7.923 -13.174  1.00  0.72           O  
ATOM   1947  CB  SER A 124       9.996   5.653 -15.482  1.00  0.72           C  
ATOM   1948  OG  SER A 124      10.297   4.316 -15.811  1.00  0.72           O  
ATOM   1949  H   SER A 124       9.320   5.119 -12.933  1.00  0.72           H  
ATOM   1950  HA  SER A 124      11.817   5.881 -14.419  1.00  0.72           H  
ATOM   1951 1HB  SER A 124       8.929   5.757 -15.304  1.00  0.72           H  
ATOM   1952 2HB  SER A 124      10.258   6.306 -16.315  1.00  0.72           H  
ATOM   1953  HG  SER A 124      11.271   4.313 -16.026  1.00  0.72           H  
ATOM   1954  N   VAL A 125      11.466   8.427 -14.480  1.00  0.70           N  
ATOM   1955  CA  VAL A 125      11.332   9.848 -14.165  1.00  0.70           C  
ATOM   1956  C   VAL A 125      11.043  10.628 -15.441  1.00  0.70           C  
ATOM   1957  O   VAL A 125      11.758  10.501 -16.431  1.00  0.70           O  
ATOM   1958  CB  VAL A 125      12.624  10.384 -13.496  1.00  0.70           C  
ATOM   1959  CG1 VAL A 125      12.450  11.877 -13.144  1.00  0.70           C  
ATOM   1960  CG2 VAL A 125      12.983   9.523 -12.261  1.00  0.70           C  
ATOM   1961  H   VAL A 125      12.206   8.124 -15.118  1.00  0.70           H  
ATOM   1962  HA  VAL A 125      10.499   9.992 -13.477  1.00  0.70           H  
ATOM   1963  HB  VAL A 125      13.445  10.327 -14.218  1.00  0.70           H  
ATOM   1964 1HG1 VAL A 125      13.368  12.257 -12.705  1.00  0.70           H  
ATOM   1965 2HG1 VAL A 125      12.223  12.445 -14.047  1.00  0.70           H  
ATOM   1966 3HG1 VAL A 125      11.629  11.987 -12.428  1.00  0.70           H  
ATOM   1967 1HG2 VAL A 125      13.902   9.895 -11.810  1.00  0.70           H  
ATOM   1968 2HG2 VAL A 125      12.184   9.577 -11.554  1.00  0.70           H  
ATOM   1969 3HG2 VAL A 125      13.130   8.482 -12.564  1.00  0.70           H  
ATOM   1970  N   PHE A 126       9.987  11.421 -15.416  1.00  0.69           N  
ATOM   1971  CA  PHE A 126       9.589  12.193 -16.579  1.00  0.69           C  
ATOM   1972  C   PHE A 126       9.801  13.668 -16.322  1.00  0.69           C  
ATOM   1973  O   PHE A 126       9.549  14.142 -15.218  1.00  0.69           O  
ATOM   1974  CB  PHE A 126       8.103  11.967 -16.852  1.00  0.69           C  
ATOM   1975  CG  PHE A 126       7.724  10.580 -17.236  1.00  0.69           C  
ATOM   1976  CD1 PHE A 126       7.501   9.613 -16.255  1.00  0.69           C  
ATOM   1977  CD2 PHE A 126       7.547  10.233 -18.566  1.00  0.69           C  
ATOM   1978  CE1 PHE A 126       7.131   8.337 -16.613  1.00  0.69           C  
ATOM   1979  CE2 PHE A 126       7.168   8.950 -18.914  1.00  0.69           C  
ATOM   1980  CZ  PHE A 126       6.963   8.002 -17.931  1.00  0.69           C  
ATOM   1981  H   PHE A 126       9.436  11.478 -14.562  1.00  0.69           H  
ATOM   1982  HA  PHE A 126      10.187  11.889 -17.441  1.00  0.69           H  
ATOM   1983 1HB  PHE A 126       7.536  12.234 -15.964  1.00  0.69           H  
ATOM   1984 2HB  PHE A 126       7.782  12.638 -17.649  1.00  0.69           H  
ATOM   1985  HD1 PHE A 126       7.629   9.874 -15.197  1.00  0.69           H  
ATOM   1986  HD2 PHE A 126       7.708  10.986 -19.338  1.00  0.69           H  
ATOM   1987  HE1 PHE A 126       6.974   7.602 -15.864  1.00  0.69           H  
ATOM   1988  HE2 PHE A 126       7.031   8.686 -19.962  1.00  0.69           H  
ATOM   1989  HZ  PHE A 126       6.666   6.990 -18.203  1.00  0.69           H  
ATOM   1990  N   HIS A 127      10.184  14.413 -17.349  1.00  0.69           N  
ATOM   1991  CA  HIS A 127      10.290  15.866 -17.223  1.00  0.69           C  
ATOM   1992  C   HIS A 127       8.958  16.443 -17.677  1.00  0.69           C  
ATOM   1993  O   HIS A 127       8.546  16.243 -18.822  1.00  0.69           O  
ATOM   1994  CB  HIS A 127      11.465  16.418 -18.060  1.00  0.69           C  
ATOM   1995  CG  HIS A 127      11.725  17.947 -17.941  1.00  0.69           C  
ATOM   1996  ND1 HIS A 127      12.298  18.680 -18.968  1.00  0.69           N  
ATOM   1997  CD2 HIS A 127      11.502  18.832 -16.935  1.00  0.69           C  
ATOM   1998  CE1 HIS A 127      12.401  19.957 -18.606  1.00  0.69           C  
ATOM   1999  NE2 HIS A 127      11.925  20.090 -17.380  1.00  0.69           N  
ATOM   2000  H   HIS A 127      10.402  13.966 -18.231  1.00  0.69           H  
ATOM   2001  HA  HIS A 127      10.443  16.155 -16.184  1.00  0.69           H  
ATOM   2002 1HB  HIS A 127      12.381  15.901 -17.769  1.00  0.69           H  
ATOM   2003 2HB  HIS A 127      11.290  16.189 -19.112  1.00  0.69           H  
ATOM   2004  HD1 HIS A 127      12.588  18.322 -19.857  1.00  0.69           H  
ATOM   2005  HD2 HIS A 127      11.083  18.720 -15.950  1.00  0.69           H  
ATOM   2006  HE1 HIS A 127      12.824  20.691 -19.290  1.00  0.69           H  
ATOM   2007  N   THR A 128       8.261  17.095 -16.749  1.00  0.70           N  
ATOM   2008  CA  THR A 128       6.928  17.639 -16.971  1.00  0.70           C  
ATOM   2009  C   THR A 128       6.787  19.116 -16.565  1.00  0.70           C  
ATOM   2010  O   THR A 128       6.075  19.415 -15.610  1.00  0.70           O  
ATOM   2011  CB  THR A 128       5.876  16.802 -16.216  1.00  0.70           C  
ATOM   2012  OG1 THR A 128       6.197  16.707 -14.814  1.00  0.70           O  
ATOM   2013  CG2 THR A 128       5.788  15.403 -16.790  1.00  0.70           C  
ATOM   2014  H   THR A 128       8.688  17.240 -15.838  1.00  0.70           H  
ATOM   2015  HA  THR A 128       6.694  17.544 -18.028  1.00  0.70           H  
ATOM   2016  HB  THR A 128       4.907  17.289 -16.321  1.00  0.70           H  
ATOM   2017  HG1 THR A 128       6.439  17.586 -14.484  1.00  0.70           H  
ATOM   2018 1HG2 THR A 128       5.023  14.834 -16.263  1.00  0.70           H  
ATOM   2019 2HG2 THR A 128       5.531  15.477 -17.834  1.00  0.70           H  
ATOM   2020 3HG2 THR A 128       6.745  14.897 -16.685  1.00  0.70           H  
ATOM   2021  N   PRO A 129       7.430  20.054 -17.293  1.00  0.70           N  
ATOM   2022  CA  PRO A 129       7.500  21.482 -17.023  1.00  0.70           C  
ATOM   2023  C   PRO A 129       6.188  22.181 -17.389  1.00  0.70           C  
ATOM   2024  O   PRO A 129       5.291  21.576 -17.975  1.00  0.70           O  
ATOM   2025  CB  PRO A 129       8.653  21.926 -17.916  1.00  0.70           C  
ATOM   2026  CG  PRO A 129       8.586  20.983 -19.096  1.00  0.70           C  
ATOM   2027  CD  PRO A 129       8.169  19.664 -18.521  1.00  0.70           C  
ATOM   2028  HA  PRO A 129       7.746  21.641 -15.967  1.00  0.70           H  
ATOM   2029 1HB  PRO A 129       8.549  22.982 -18.171  1.00  0.70           H  
ATOM   2030 2HB  PRO A 129       9.594  21.823 -17.362  1.00  0.70           H  
ATOM   2031 1HG  PRO A 129       7.861  21.333 -19.828  1.00  0.70           H  
ATOM   2032 2HG  PRO A 129       9.558  20.935 -19.605  1.00  0.70           H  
ATOM   2033 1HD  PRO A 129       7.529  19.147 -19.243  1.00  0.70           H  
ATOM   2034 2HD  PRO A 129       9.058  19.109 -18.288  1.00  0.70           H  
ATOM   2035  N   GLY A 130       6.095  23.465 -17.036  1.00  0.71           N  
ATOM   2036  CA  GLY A 130       4.917  24.307 -17.298  1.00  0.71           C  
ATOM   2037  C   GLY A 130       4.443  24.885 -15.974  1.00  0.71           C  
ATOM   2038  O   GLY A 130       3.995  26.027 -15.874  1.00  0.71           O  
ATOM   2039  H   GLY A 130       6.874  23.898 -16.561  1.00  0.71           H  
ATOM   2040 1HA  GLY A 130       5.171  25.108 -17.990  1.00  0.71           H  
ATOM   2041 2HA  GLY A 130       4.135  23.717 -17.752  1.00  0.71           H  
ATOM   2042  N   HIS A 131       4.629  24.101 -14.930  1.00  0.70           N  
ATOM   2043  CA  HIS A 131       4.488  24.593 -13.571  1.00  0.70           C  
ATOM   2044  C   HIS A 131       5.754  25.377 -13.223  1.00  0.70           C  
ATOM   2045  O   HIS A 131       5.724  26.530 -12.792  1.00  0.70           O  
ATOM   2046  CB  HIS A 131       4.282  23.438 -12.612  1.00  0.70           C  
ATOM   2047  CG  HIS A 131       4.279  23.856 -11.193  1.00  0.70           C  
ATOM   2048  ND1 HIS A 131       3.321  24.668 -10.660  1.00  0.70           N  
ATOM   2049  CD2 HIS A 131       5.149  23.588 -10.199  1.00  0.70           C  
ATOM   2050  CE1 HIS A 131       3.594  24.882  -9.384  1.00  0.70           C  
ATOM   2051  NE2 HIS A 131       4.701  24.239  -9.079  1.00  0.70           N  
ATOM   2052  H   HIS A 131       4.924  23.147 -15.086  1.00  0.70           H  
ATOM   2053  HA  HIS A 131       3.632  25.266 -13.494  1.00  0.70           H  
ATOM   2054 1HB  HIS A 131       3.335  22.961 -12.839  1.00  0.70           H  
ATOM   2055 2HB  HIS A 131       5.061  22.690 -12.751  1.00  0.70           H  
ATOM   2056  HD1 HIS A 131       2.563  25.098 -11.188  1.00  0.70           H  
ATOM   2057  HD2 HIS A 131       6.062  22.998 -10.167  1.00  0.70           H  
ATOM   2058  HE1 HIS A 131       2.958  25.498  -8.768  1.00  0.70           H  
ATOM   2059  N   SER A 132       6.878  24.703 -13.451  1.00  0.70           N  
ATOM   2060  CA  SER A 132       8.218  25.217 -13.226  1.00  0.70           C  
ATOM   2061  C   SER A 132       9.176  24.343 -14.063  1.00  0.70           C  
ATOM   2062  O   SER A 132       8.950  23.131 -14.146  1.00  0.70           O  
ATOM   2063  CB  SER A 132       8.557  25.140 -11.737  1.00  0.70           C  
ATOM   2064  OG  SER A 132       9.851  25.592 -11.486  1.00  0.70           O  
ATOM   2065  H   SER A 132       6.784  23.765 -13.802  1.00  0.70           H  
ATOM   2066  HA  SER A 132       8.240  26.256 -13.535  1.00  0.70           H  
ATOM   2067 1HB  SER A 132       7.845  25.740 -11.168  1.00  0.70           H  
ATOM   2068 2HB  SER A 132       8.461  24.109 -11.394  1.00  0.70           H  
ATOM   2069  HG  SER A 132      10.444  25.014 -12.002  1.00  0.70           H  
ATOM   2070  N   PRO A 133      10.202  24.896 -14.737  1.00  0.69           N  
ATOM   2071  CA  PRO A 133      11.197  24.149 -15.486  1.00  0.69           C  
ATOM   2072  C   PRO A 133      11.814  23.137 -14.565  1.00  0.69           C  
ATOM   2073  O   PRO A 133      12.094  23.467 -13.419  1.00  0.69           O  
ATOM   2074  CB  PRO A 133      12.203  25.234 -15.870  1.00  0.69           C  
ATOM   2075  CG  PRO A 133      11.382  26.497 -15.929  1.00  0.69           C  
ATOM   2076  CD  PRO A 133      10.369  26.352 -14.815  1.00  0.69           C  
ATOM   2077  HA  PRO A 133      10.740  23.676 -16.364  1.00  0.69           H  
ATOM   2078 1HB  PRO A 133      13.012  25.278 -15.122  1.00  0.69           H  
ATOM   2079 2HB  PRO A 133      12.673  24.981 -16.833  1.00  0.69           H  
ATOM   2080 1HG  PRO A 133      12.031  27.377 -15.799  1.00  0.69           H  
ATOM   2081 2HG  PRO A 133      10.910  26.598 -16.918  1.00  0.69           H  
ATOM   2082 1HD  PRO A 133      10.735  26.768 -13.862  1.00  0.69           H  
ATOM   2083 2HD  PRO A 133       9.460  26.825 -15.167  1.00  0.69           H  
ATOM   2084  N   GLY A 134      12.031  21.914 -15.033  1.00  0.67           N  
ATOM   2085  CA  GLY A 134      12.624  20.906 -14.181  1.00  0.67           C  
ATOM   2086  C   GLY A 134      11.593  20.092 -13.414  1.00  0.67           C  
ATOM   2087  O   GLY A 134      11.932  19.045 -12.881  1.00  0.67           O  
ATOM   2088  H   GLY A 134      11.812  21.612 -15.983  1.00  0.67           H  
ATOM   2089 1HA  GLY A 134      13.229  20.237 -14.789  1.00  0.67           H  
ATOM   2090 2HA  GLY A 134      13.297  21.380 -13.482  1.00  0.67           H  
ATOM   2091  N   SER A 135      10.327  20.517 -13.398  1.00  0.66           N  
ATOM   2092  CA  SER A 135       9.330  19.747 -12.659  1.00  0.66           C  
ATOM   2093  C   SER A 135       9.264  18.340 -13.199  1.00  0.66           C  
ATOM   2094  O   SER A 135       9.325  18.151 -14.417  1.00  0.66           O  
ATOM   2095  CB  SER A 135       7.951  20.365 -12.774  1.00  0.66           C  
ATOM   2096  OG  SER A 135       6.999  19.574 -12.109  1.00  0.66           O  
ATOM   2097  H   SER A 135      10.057  21.398 -13.835  1.00  0.66           H  
ATOM   2098  HA  SER A 135       9.626  19.708 -11.608  1.00  0.66           H  
ATOM   2099 1HB  SER A 135       7.975  21.361 -12.329  1.00  0.66           H  
ATOM   2100 2HB  SER A 135       7.678  20.479 -13.817  1.00  0.66           H  
ATOM   2101  HG  SER A 135       7.443  19.250 -11.305  1.00  0.66           H  
ATOM   2102  N   VAL A 136       9.137  17.362 -12.313  1.00  0.65           N  
ATOM   2103  CA  VAL A 136       9.073  15.984 -12.755  1.00  0.65           C  
ATOM   2104  C   VAL A 136       7.907  15.212 -12.215  1.00  0.65           C  
ATOM   2105  O   VAL A 136       7.251  15.597 -11.245  1.00  0.65           O  
ATOM   2106  CB  VAL A 136      10.341  15.191 -12.369  1.00  0.65           C  
ATOM   2107  CG1 VAL A 136      11.539  15.754 -12.992  1.00  0.65           C  
ATOM   2108  CG2 VAL A 136      10.486  15.199 -10.897  1.00  0.65           C  
ATOM   2109  H   VAL A 136       9.094  17.586 -11.318  1.00  0.65           H  
ATOM   2110  HA  VAL A 136       8.988  15.992 -13.837  1.00  0.65           H  
ATOM   2111  HB  VAL A 136      10.237  14.165 -12.722  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 136      12.409  15.163 -12.705  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 136      11.428  15.740 -14.070  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 136      11.652  16.749 -12.655  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 136      11.364  14.623 -10.613  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 136      10.594  16.227 -10.542  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 136       9.596  14.758 -10.473  1.00  0.65           H  
ATOM   2118  N   SER A 137       7.690  14.085 -12.846  1.00  0.66           N  
ATOM   2119  CA  SER A 137       6.724  13.129 -12.382  1.00  0.66           C  
ATOM   2120  C   SER A 137       7.461  11.798 -12.270  1.00  0.66           C  
ATOM   2121  O   SER A 137       8.398  11.528 -13.028  1.00  0.66           O  
ATOM   2122  CB  SER A 137       5.533  13.069 -13.325  1.00  0.66           C  
ATOM   2123  OG  SER A 137       4.853  14.333 -13.397  1.00  0.66           O  
ATOM   2124  H   SER A 137       8.260  13.894 -13.669  1.00  0.66           H  
ATOM   2125  HA  SER A 137       6.377  13.417 -11.390  1.00  0.66           H  
ATOM   2126 1HB  SER A 137       5.854  12.764 -14.316  1.00  0.66           H  
ATOM   2127 2HB  SER A 137       4.843  12.317 -12.956  1.00  0.66           H  
ATOM   2128  HG  SER A 137       5.439  14.977 -13.880  1.00  0.66           H  
ATOM   2129  N   TYR A 138       7.043  10.960 -11.337  1.00  0.69           N  
ATOM   2130  CA  TYR A 138       7.701   9.669 -11.153  1.00  0.69           C  
ATOM   2131  C   TYR A 138       6.715   8.552 -11.363  1.00  0.69           C  
ATOM   2132  O   TYR A 138       5.590   8.628 -10.879  1.00  0.69           O  
ATOM   2133  CB  TYR A 138       8.248   9.573  -9.744  1.00  0.69           C  
ATOM   2134  CG  TYR A 138       9.315  10.578  -9.391  1.00  0.69           C  
ATOM   2135  CD1 TYR A 138       8.941  11.849  -8.996  1.00  0.69           C  
ATOM   2136  CD2 TYR A 138      10.637  10.217  -9.382  1.00  0.69           C  
ATOM   2137  CE1 TYR A 138       9.884  12.746  -8.601  1.00  0.69           C  
ATOM   2138  CE2 TYR A 138      11.591  11.130  -8.992  1.00  0.69           C  
ATOM   2139  CZ  TYR A 138      11.210  12.400  -8.599  1.00  0.69           C  
ATOM   2140  OH  TYR A 138      12.145  13.326  -8.192  1.00  0.69           O  
ATOM   2141  H   TYR A 138       6.260  11.240 -10.748  1.00  0.69           H  
ATOM   2142  HA  TYR A 138       8.504   9.566 -11.876  1.00  0.69           H  
ATOM   2143 1HB  TYR A 138       7.427   9.688  -9.053  1.00  0.69           H  
ATOM   2144 2HB  TYR A 138       8.660   8.576  -9.588  1.00  0.69           H  
ATOM   2145  HD1 TYR A 138       7.885  12.126  -8.988  1.00  0.69           H  
ATOM   2146  HD2 TYR A 138      10.926   9.205  -9.673  1.00  0.69           H  
ATOM   2147  HE1 TYR A 138       9.584  13.733  -8.283  1.00  0.69           H  
ATOM   2148  HE2 TYR A 138      12.634  10.839  -8.982  1.00  0.69           H  
ATOM   2149  HH  TYR A 138      11.697  14.171  -7.945  1.00  0.69           H  
ATOM   2150  N   TYR A 139       7.133   7.474 -12.007  1.00  0.73           N  
ATOM   2151  CA  TYR A 139       6.163   6.419 -12.256  1.00  0.73           C  
ATOM   2152  C   TYR A 139       6.622   5.064 -11.787  1.00  0.73           C  
ATOM   2153  O   TYR A 139       7.614   4.505 -12.271  1.00  0.73           O  
ATOM   2154  CB  TYR A 139       5.836   6.397 -13.750  1.00  0.73           C  
ATOM   2155  CG  TYR A 139       4.755   5.462 -14.178  1.00  0.73           C  
ATOM   2156  CD1 TYR A 139       3.628   5.354 -13.423  1.00  0.73           C  
ATOM   2157  CD2 TYR A 139       4.869   4.751 -15.360  1.00  0.73           C  
ATOM   2158  CE1 TYR A 139       2.611   4.545 -13.816  1.00  0.73           C  
ATOM   2159  CE2 TYR A 139       3.830   3.930 -15.767  1.00  0.73           C  
ATOM   2160  CZ  TYR A 139       2.693   3.834 -14.993  1.00  0.73           C  
ATOM   2161  OH  TYR A 139       1.641   3.031 -15.400  1.00  0.73           O  
ATOM   2162  H   TYR A 139       8.084   7.439 -12.377  1.00  0.73           H  
ATOM   2163  HA  TYR A 139       5.251   6.640 -11.707  1.00  0.73           H  
ATOM   2164 1HB  TYR A 139       5.563   7.396 -14.068  1.00  0.73           H  
ATOM   2165 2HB  TYR A 139       6.734   6.114 -14.284  1.00  0.73           H  
ATOM   2166  HD1 TYR A 139       3.549   5.915 -12.507  1.00  0.73           H  
ATOM   2167  HD2 TYR A 139       5.766   4.846 -15.971  1.00  0.73           H  
ATOM   2168  HE1 TYR A 139       1.747   4.472 -13.207  1.00  0.73           H  
ATOM   2169  HE2 TYR A 139       3.905   3.373 -16.700  1.00  0.73           H  
ATOM   2170  HH  TYR A 139       0.779   3.457 -15.181  1.00  0.73           H  
ATOM   2171  N   TYR A 140       5.886   4.545 -10.812  1.00  0.77           N  
ATOM   2172  CA  TYR A 140       6.189   3.261 -10.232  1.00  0.77           C  
ATOM   2173  C   TYR A 140       5.423   2.223 -11.032  1.00  0.77           C  
ATOM   2174  O   TYR A 140       4.254   1.917 -10.743  1.00  0.77           O  
ATOM   2175  CB  TYR A 140       5.812   3.227  -8.757  1.00  0.77           C  
ATOM   2176  CG  TYR A 140       6.360   2.024  -8.052  1.00  0.77           C  
ATOM   2177  CD1 TYR A 140       7.626   1.615  -8.319  1.00  0.77           C  
ATOM   2178  CD2 TYR A 140       5.609   1.337  -7.167  1.00  0.77           C  
ATOM   2179  CE1 TYR A 140       8.139   0.506  -7.701  1.00  0.77           C  
ATOM   2180  CE2 TYR A 140       6.124   0.224  -6.534  1.00  0.77           C  
ATOM   2181  CZ  TYR A 140       7.375  -0.189  -6.801  1.00  0.77           C  
ATOM   2182  OH  TYR A 140       7.874  -1.301  -6.167  1.00  0.77           O  
ATOM   2183  H   TYR A 140       5.069   5.055 -10.472  1.00  0.77           H  
ATOM   2184  HA  TYR A 140       7.257   3.058 -10.335  1.00  0.77           H  
ATOM   2185 1HB  TYR A 140       6.174   4.117  -8.261  1.00  0.77           H  
ATOM   2186 2HB  TYR A 140       4.725   3.220  -8.656  1.00  0.77           H  
ATOM   2187  HD1 TYR A 140       8.213   2.174  -9.027  1.00  0.77           H  
ATOM   2188  HD2 TYR A 140       4.608   1.665  -6.962  1.00  0.77           H  
ATOM   2189  HE1 TYR A 140       9.129   0.183  -7.923  1.00  0.77           H  
ATOM   2190  HE2 TYR A 140       5.524  -0.332  -5.817  1.00  0.77           H  
ATOM   2191  HH  TYR A 140       7.187  -1.688  -5.614  1.00  0.77           H  
ATOM   2192  N   GLN A 141       6.078   1.698 -12.061  1.00  0.81           N  
ATOM   2193  CA  GLN A 141       5.424   0.834 -13.032  1.00  0.81           C  
ATOM   2194  C   GLN A 141       4.851  -0.428 -12.395  1.00  0.81           C  
ATOM   2195  O   GLN A 141       3.822  -0.937 -12.833  1.00  0.81           O  
ATOM   2196  CB  GLN A 141       6.409   0.437 -14.141  1.00  0.81           C  
ATOM   2197  CG  GLN A 141       6.836   1.582 -15.072  1.00  0.81           C  
ATOM   2198  CD  GLN A 141       7.765   1.089 -16.182  1.00  0.81           C  
ATOM   2199  OE1 GLN A 141       7.544  -0.018 -16.687  1.00  0.81           O  
ATOM   2200  NE2 GLN A 141       8.786   1.858 -16.578  1.00  0.81           N  
ATOM   2201  H   GLN A 141       7.045   1.974 -12.210  1.00  0.81           H  
ATOM   2202  HA  GLN A 141       4.601   1.391 -13.483  1.00  0.81           H  
ATOM   2203 1HB  GLN A 141       7.311   0.023 -13.689  1.00  0.81           H  
ATOM   2204 2HB  GLN A 141       5.964  -0.347 -14.754  1.00  0.81           H  
ATOM   2205 1HG  GLN A 141       5.950   1.991 -15.536  1.00  0.81           H  
ATOM   2206 2HG  GLN A 141       7.351   2.354 -14.491  1.00  0.81           H  
ATOM   2207 1HE2 GLN A 141       9.395   1.536 -17.301  1.00  0.81           H  
ATOM   2208 2HE2 GLN A 141       8.991   2.765 -16.163  1.00  0.81           H  
ATOM   2209  N   LYS A 142       5.495  -0.913 -11.336  1.00  0.82           N  
ATOM   2210  CA  LYS A 142       5.058  -2.134 -10.660  1.00  0.82           C  
ATOM   2211  C   LYS A 142       3.653  -2.030 -10.054  1.00  0.82           C  
ATOM   2212  O   LYS A 142       2.951  -3.037  -9.951  1.00  0.82           O  
ATOM   2213  CB  LYS A 142       6.055  -2.526  -9.574  1.00  0.82           C  
ATOM   2214  CG  LYS A 142       7.399  -3.033 -10.110  1.00  0.82           C  
ATOM   2215  CD  LYS A 142       8.349  -3.432  -8.981  1.00  0.82           C  
ATOM   2216  CE  LYS A 142       9.680  -3.950  -9.522  1.00  0.82           C  
ATOM   2217  NZ  LYS A 142      10.608  -4.363  -8.428  1.00  0.82           N  
ATOM   2218  H   LYS A 142       6.320  -0.430 -11.009  1.00  0.82           H  
ATOM   2219  HA  LYS A 142       5.033  -2.935 -11.399  1.00  0.82           H  
ATOM   2220 1HB  LYS A 142       6.244  -1.668  -8.944  1.00  0.82           H  
ATOM   2221 2HB  LYS A 142       5.620  -3.301  -8.943  1.00  0.82           H  
ATOM   2222 1HG  LYS A 142       7.228  -3.897 -10.753  1.00  0.82           H  
ATOM   2223 2HG  LYS A 142       7.867  -2.247 -10.703  1.00  0.82           H  
ATOM   2224 1HD  LYS A 142       8.550  -2.565  -8.358  1.00  0.82           H  
ATOM   2225 2HD  LYS A 142       7.887  -4.202  -8.363  1.00  0.82           H  
ATOM   2226 1HE  LYS A 142       9.493  -4.806 -10.169  1.00  0.82           H  
ATOM   2227 2HE  LYS A 142      10.156  -3.160 -10.106  1.00  0.82           H  
ATOM   2228 1HZ  LYS A 142      11.475  -4.695  -8.827  1.00  0.82           H  
ATOM   2229 2HZ  LYS A 142      10.804  -3.567  -7.817  1.00  0.82           H  
ATOM   2230 3HZ  LYS A 142      10.184  -5.100  -7.886  1.00  0.82           H  
ATOM   2231  N   GLU A 143       3.263  -0.826  -9.623  1.00  0.80           N  
ATOM   2232  CA  GLU A 143       1.949  -0.597  -9.018  1.00  0.80           C  
ATOM   2233  C   GLU A 143       1.073   0.250  -9.927  1.00  0.80           C  
ATOM   2234  O   GLU A 143      -0.121   0.426  -9.673  1.00  0.80           O  
ATOM   2235  CB  GLU A 143       2.073   0.058  -7.645  1.00  0.80           C  
ATOM   2236  CG  GLU A 143       2.795  -0.786  -6.599  1.00  0.80           C  
ATOM   2237  CD  GLU A 143       2.032  -1.994  -6.131  1.00  0.80           C  
ATOM   2238  OE1 GLU A 143       0.833  -1.909  -6.008  1.00  0.80           O  
ATOM   2239  OE2 GLU A 143       2.657  -2.997  -5.869  1.00  0.80           O  
ATOM   2240  H   GLU A 143       3.870  -0.024  -9.772  1.00  0.80           H  
ATOM   2241  HA  GLU A 143       1.457  -1.561  -8.888  1.00  0.80           H  
ATOM   2242 1HB  GLU A 143       2.592   1.007  -7.749  1.00  0.80           H  
ATOM   2243 2HB  GLU A 143       1.079   0.276  -7.259  1.00  0.80           H  
ATOM   2244 1HG  GLU A 143       3.718  -1.139  -7.041  1.00  0.80           H  
ATOM   2245 2HG  GLU A 143       3.033  -0.175  -5.752  1.00  0.80           H  
ATOM   2246  N   ALA A 144       1.679   0.777 -10.989  1.00  0.77           N  
ATOM   2247  CA  ALA A 144       1.033   1.684 -11.921  1.00  0.77           C  
ATOM   2248  C   ALA A 144       0.547   2.929 -11.200  1.00  0.77           C  
ATOM   2249  O   ALA A 144      -0.606   3.348 -11.366  1.00  0.77           O  
ATOM   2250  CB  ALA A 144      -0.120   1.005 -12.647  1.00  0.77           C  
ATOM   2251  H   ALA A 144       2.666   0.596 -11.132  1.00  0.77           H  
ATOM   2252  HA  ALA A 144       1.779   1.984 -12.656  1.00  0.77           H  
ATOM   2253 1HB  ALA A 144      -0.552   1.706 -13.362  1.00  0.77           H  
ATOM   2254 2HB  ALA A 144       0.262   0.135 -13.177  1.00  0.77           H  
ATOM   2255 3HB  ALA A 144      -0.889   0.696 -11.950  1.00  0.77           H  
ATOM   2256  N   VAL A 145       1.435   3.501 -10.379  1.00  0.72           N  
ATOM   2257  CA  VAL A 145       1.096   4.735  -9.678  1.00  0.72           C  
ATOM   2258  C   VAL A 145       2.069   5.836 -10.079  1.00  0.72           C  
ATOM   2259  O   VAL A 145       3.295   5.685  -9.979  1.00  0.72           O  
ATOM   2260  CB  VAL A 145       1.124   4.573  -8.150  1.00  0.72           C  
ATOM   2261  CG1 VAL A 145       0.723   5.921  -7.496  1.00  0.72           C  
ATOM   2262  CG2 VAL A 145       0.183   3.450  -7.731  1.00  0.72           C  
ATOM   2263  H   VAL A 145       2.357   3.071 -10.291  1.00  0.72           H  
ATOM   2264  HA  VAL A 145       0.090   5.043  -9.966  1.00  0.72           H  
ATOM   2265  HB  VAL A 145       2.137   4.337  -7.828  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 145       0.746   5.828  -6.416  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 145       1.407   6.708  -7.806  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 145      -0.287   6.187  -7.813  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 145       0.202   3.332  -6.653  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 145      -0.822   3.680  -8.047  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 145       0.495   2.527  -8.194  1.00  0.72           H  
ATOM   2272  N   LEU A 146       1.502   6.928 -10.559  1.00  0.68           N  
ATOM   2273  CA  LEU A 146       2.234   8.091 -11.020  1.00  0.68           C  
ATOM   2274  C   LEU A 146       2.192   9.179  -9.961  1.00  0.68           C  
ATOM   2275  O   LEU A 146       1.115   9.530  -9.480  1.00  0.68           O  
ATOM   2276  CB  LEU A 146       1.602   8.615 -12.314  1.00  0.68           C  
ATOM   2277  CG  LEU A 146       2.235   9.852 -12.942  1.00  0.68           C  
ATOM   2278  CD1 LEU A 146       3.602   9.492 -13.481  1.00  0.68           C  
ATOM   2279  CD2 LEU A 146       1.341  10.371 -14.010  1.00  0.68           C  
ATOM   2280  H   LEU A 146       0.487   6.959 -10.589  1.00  0.68           H  
ATOM   2281  HA  LEU A 146       3.268   7.819 -11.196  1.00  0.68           H  
ATOM   2282 1HB  LEU A 146       1.649   7.823 -13.056  1.00  0.68           H  
ATOM   2283 2HB  LEU A 146       0.554   8.835 -12.121  1.00  0.68           H  
ATOM   2284  HG  LEU A 146       2.368  10.627 -12.180  1.00  0.68           H  
ATOM   2285 1HD1 LEU A 146       4.069  10.362 -13.925  1.00  0.68           H  
ATOM   2286 2HD1 LEU A 146       4.204   9.136 -12.688  1.00  0.68           H  
ATOM   2287 3HD1 LEU A 146       3.500   8.720 -14.228  1.00  0.68           H  
ATOM   2288 1HD2 LEU A 146       1.798  11.254 -14.446  1.00  0.68           H  
ATOM   2289 2HD2 LEU A 146       1.200   9.614 -14.774  1.00  0.68           H  
ATOM   2290 3HD2 LEU A 146       0.383  10.637 -13.583  1.00  0.68           H  
ATOM   2291  N   PHE A 147       3.349   9.708  -9.600  1.00  0.66           N  
ATOM   2292  CA  PHE A 147       3.416  10.783  -8.625  1.00  0.66           C  
ATOM   2293  C   PHE A 147       3.740  12.035  -9.388  1.00  0.66           C  
ATOM   2294  O   PHE A 147       4.766  12.110 -10.069  1.00  0.66           O  
ATOM   2295  CB  PHE A 147       4.454  10.482  -7.563  1.00  0.66           C  
ATOM   2296  CG  PHE A 147       4.083   9.251  -6.821  1.00  0.66           C  
ATOM   2297  CD1 PHE A 147       4.451   8.015  -7.338  1.00  0.66           C  
ATOM   2298  CD2 PHE A 147       3.349   9.298  -5.652  1.00  0.66           C  
ATOM   2299  CE1 PHE A 147       4.093   6.860  -6.707  1.00  0.66           C  
ATOM   2300  CE2 PHE A 147       2.986   8.137  -5.020  1.00  0.66           C  
ATOM   2301  CZ  PHE A 147       3.359   6.919  -5.551  1.00  0.66           C  
ATOM   2302  H   PHE A 147       4.200   9.357 -10.023  1.00  0.66           H  
ATOM   2303  HA  PHE A 147       2.449  10.922  -8.156  1.00  0.66           H  
ATOM   2304 1HB  PHE A 147       5.427  10.337  -8.018  1.00  0.66           H  
ATOM   2305 2HB  PHE A 147       4.525  11.310  -6.859  1.00  0.66           H  
ATOM   2306  HD1 PHE A 147       5.026   7.974  -8.268  1.00  0.66           H  
ATOM   2307  HD2 PHE A 147       3.052  10.265  -5.242  1.00  0.66           H  
ATOM   2308  HE1 PHE A 147       4.383   5.896  -7.127  1.00  0.66           H  
ATOM   2309  HE2 PHE A 147       2.403   8.168  -4.106  1.00  0.66           H  
ATOM   2310  HZ  PHE A 147       3.070   6.003  -5.049  1.00  0.66           H  
ATOM   2311  N   SER A 148       2.830  12.989  -9.339  1.00  0.66           N  
ATOM   2312  CA  SER A 148       2.976  14.187 -10.145  1.00  0.66           C  
ATOM   2313  C   SER A 148       3.222  15.395  -9.277  1.00  0.66           C  
ATOM   2314  O   SER A 148       2.832  15.424  -8.112  1.00  0.66           O  
ATOM   2315  CB  SER A 148       1.726  14.396 -11.003  1.00  0.66           C  
ATOM   2316  OG  SER A 148       1.564  13.356 -11.935  1.00  0.66           O  
ATOM   2317  H   SER A 148       2.022  12.890  -8.717  1.00  0.66           H  
ATOM   2318  HA  SER A 148       3.834  14.068 -10.806  1.00  0.66           H  
ATOM   2319 1HB  SER A 148       0.850  14.446 -10.359  1.00  0.66           H  
ATOM   2320 2HB  SER A 148       1.802  15.351 -11.525  1.00  0.66           H  
ATOM   2321  HG  SER A 148       2.383  13.332 -12.446  1.00  0.66           H  
ATOM   2322  N   GLY A 149       3.847  16.405  -9.849  1.00  0.68           N  
ATOM   2323  CA  GLY A 149       4.036  17.650  -9.132  1.00  0.68           C  
ATOM   2324  C   GLY A 149       2.835  18.494  -9.407  1.00  0.68           C  
ATOM   2325  O   GLY A 149       1.797  17.978  -9.835  1.00  0.68           O  
ATOM   2326  H   GLY A 149       4.193  16.312 -10.797  1.00  0.68           H  
ATOM   2327 1HA  GLY A 149       4.119  17.466  -8.062  1.00  0.68           H  
ATOM   2328 2HA  GLY A 149       4.942  18.156  -9.465  1.00  0.68           H  
ATOM   2329  N   ASP A 150       2.949  19.796  -9.241  1.00  0.72           N  
ATOM   2330  CA  ASP A 150       1.752  20.609  -9.468  1.00  0.72           C  
ATOM   2331  C   ASP A 150       1.569  20.944 -10.941  1.00  0.72           C  
ATOM   2332  O   ASP A 150       1.589  22.098 -11.357  1.00  0.72           O  
ATOM   2333  CB  ASP A 150       1.738  21.887  -8.649  1.00  0.72           C  
ATOM   2334  CG  ASP A 150       1.490  21.712  -7.147  1.00  0.72           C  
ATOM   2335  OD1 ASP A 150       1.308  20.592  -6.692  1.00  0.72           O  
ATOM   2336  OD2 ASP A 150       1.414  22.722  -6.457  1.00  0.72           O  
ATOM   2337  H   ASP A 150       3.853  20.181  -8.930  1.00  0.72           H  
ATOM   2338  HA  ASP A 150       0.891  20.022  -9.162  1.00  0.72           H  
ATOM   2339 1HB  ASP A 150       2.700  22.348  -8.754  1.00  0.72           H  
ATOM   2340 2HB  ASP A 150       1.012  22.577  -9.062  1.00  0.72           H  
ATOM   2341  N   VAL A 151       1.332  19.890 -11.695  1.00  0.77           N  
ATOM   2342  CA  VAL A 151       1.139  19.864 -13.125  1.00  0.77           C  
ATOM   2343  C   VAL A 151      -0.312  19.531 -13.385  1.00  0.77           C  
ATOM   2344  O   VAL A 151      -1.024  20.226 -14.113  1.00  0.77           O  
ATOM   2345  CB  VAL A 151       2.052  18.784 -13.747  1.00  0.77           C  
ATOM   2346  CG1 VAL A 151       1.812  18.637 -15.248  1.00  0.77           C  
ATOM   2347  CG2 VAL A 151       3.504  19.157 -13.482  1.00  0.77           C  
ATOM   2348  H   VAL A 151       1.309  19.014 -11.194  1.00  0.77           H  
ATOM   2349  HA  VAL A 151       1.394  20.837 -13.523  1.00  0.77           H  
ATOM   2350  HB  VAL A 151       1.830  17.822 -13.284  1.00  0.77           H  
ATOM   2351 1HG1 VAL A 151       2.460  17.860 -15.650  1.00  0.77           H  
ATOM   2352 2HG1 VAL A 151       0.777  18.365 -15.412  1.00  0.77           H  
ATOM   2353 3HG1 VAL A 151       2.026  19.557 -15.744  1.00  0.77           H  
ATOM   2354 1HG2 VAL A 151       4.161  18.392 -13.897  1.00  0.77           H  
ATOM   2355 2HG2 VAL A 151       3.729  20.117 -13.952  1.00  0.77           H  
ATOM   2356 3HG2 VAL A 151       3.679  19.232 -12.409  1.00  0.77           H  
ATOM   2357  N   LEU A 152      -0.739  18.448 -12.754  1.00  0.83           N  
ATOM   2358  CA  LEU A 152      -2.077  17.931 -12.900  1.00  0.83           C  
ATOM   2359  C   LEU A 152      -2.831  17.942 -11.584  1.00  0.83           C  
ATOM   2360  O   LEU A 152      -2.451  17.246 -10.645  1.00  0.83           O  
ATOM   2361  CB  LEU A 152      -1.989  16.485 -13.413  1.00  0.83           C  
ATOM   2362  CG  LEU A 152      -3.277  15.850 -13.827  1.00  0.83           C  
ATOM   2363  CD1 LEU A 152      -2.991  14.706 -14.808  1.00  0.83           C  
ATOM   2364  CD2 LEU A 152      -3.973  15.339 -12.582  1.00  0.83           C  
ATOM   2365  H   LEU A 152      -0.096  17.952 -12.158  1.00  0.83           H  
ATOM   2366  HA  LEU A 152      -2.618  18.545 -13.618  1.00  0.83           H  
ATOM   2367 1HB  LEU A 152      -1.323  16.467 -14.277  1.00  0.83           H  
ATOM   2368 2HB  LEU A 152      -1.548  15.867 -12.629  1.00  0.83           H  
ATOM   2369  HG  LEU A 152      -3.913  16.585 -14.326  1.00  0.83           H  
ATOM   2370 1HD1 LEU A 152      -3.932  14.241 -15.107  1.00  0.83           H  
ATOM   2371 2HD1 LEU A 152      -2.486  15.102 -15.688  1.00  0.83           H  
ATOM   2372 3HD1 LEU A 152      -2.356  13.965 -14.327  1.00  0.83           H  
ATOM   2373 1HD2 LEU A 152      -4.887  14.896 -12.859  1.00  0.83           H  
ATOM   2374 2HD2 LEU A 152      -3.356  14.612 -12.081  1.00  0.83           H  
ATOM   2375 3HD2 LEU A 152      -4.173  16.144 -11.910  1.00  0.83           H  
ATOM   2376  N   PHE A 153      -3.899  18.722 -11.519  1.00  0.89           N  
ATOM   2377  CA  PHE A 153      -4.730  18.772 -10.324  1.00  0.89           C  
ATOM   2378  C   PHE A 153      -5.990  18.003 -10.623  1.00  0.89           C  
ATOM   2379  O   PHE A 153      -6.386  17.931 -11.787  1.00  0.89           O  
ATOM   2380  CB  PHE A 153      -5.089  20.182  -9.923  1.00  0.89           C  
ATOM   2381  CG  PHE A 153      -3.982  20.990  -9.463  1.00  0.89           C  
ATOM   2382  CD1 PHE A 153      -2.861  20.410  -8.932  1.00  0.89           C  
ATOM   2383  CD2 PHE A 153      -4.073  22.352  -9.511  1.00  0.89           C  
ATOM   2384  CE1 PHE A 153      -1.847  21.177  -8.479  1.00  0.89           C  
ATOM   2385  CE2 PHE A 153      -3.058  23.138  -9.044  1.00  0.89           C  
ATOM   2386  CZ  PHE A 153      -1.934  22.549  -8.525  1.00  0.89           C  
ATOM   2387  H   PHE A 153      -4.149  19.284 -12.323  1.00  0.89           H  
ATOM   2388  HA  PHE A 153      -4.212  18.284  -9.497  1.00  0.89           H  
ATOM   2389 1HB  PHE A 153      -5.505  20.679 -10.784  1.00  0.89           H  
ATOM   2390 2HB  PHE A 153      -5.856  20.165  -9.150  1.00  0.89           H  
ATOM   2391  HD1 PHE A 153      -2.788  19.323  -8.877  1.00  0.89           H  
ATOM   2392  HD2 PHE A 153      -4.973  22.814  -9.926  1.00  0.89           H  
ATOM   2393  HE1 PHE A 153      -0.969  20.699  -8.062  1.00  0.89           H  
ATOM   2394  HE2 PHE A 153      -3.153  24.220  -9.093  1.00  0.89           H  
ATOM   2395  HZ  PHE A 153      -1.116  23.157  -8.144  1.00  0.89           H  
ATOM   2396  N   GLN A 154      -6.643  17.444  -9.608  1.00  0.94           N  
ATOM   2397  CA  GLN A 154      -7.854  16.701  -9.922  1.00  0.94           C  
ATOM   2398  C   GLN A 154      -8.850  17.584 -10.646  1.00  0.94           C  
ATOM   2399  O   GLN A 154      -9.320  18.583 -10.095  1.00  0.94           O  
ATOM   2400  CB  GLN A 154      -8.533  16.153  -8.659  1.00  0.94           C  
ATOM   2401  CG  GLN A 154      -9.744  15.298  -8.999  1.00  0.94           C  
ATOM   2402  CD  GLN A 154     -10.528  14.756  -7.819  1.00  0.94           C  
ATOM   2403  OE1 GLN A 154     -11.159  15.517  -7.073  1.00  0.94           O  
ATOM   2404  NE2 GLN A 154     -10.504  13.450  -7.642  1.00  0.94           N  
ATOM   2405  H   GLN A 154      -6.303  17.518  -8.664  1.00  0.94           H  
ATOM   2406  HA  GLN A 154      -7.597  15.878 -10.575  1.00  0.94           H  
ATOM   2407 1HB  GLN A 154      -7.829  15.531  -8.101  1.00  0.94           H  
ATOM   2408 2HB  GLN A 154      -8.849  16.971  -8.016  1.00  0.94           H  
ATOM   2409 1HG  GLN A 154     -10.422  15.911  -9.578  1.00  0.94           H  
ATOM   2410 2HG  GLN A 154      -9.403  14.453  -9.602  1.00  0.94           H  
ATOM   2411 1HE2 GLN A 154     -11.016  13.030  -6.895  1.00  0.94           H  
ATOM   2412 2HE2 GLN A 154      -9.933  12.873  -8.248  1.00  0.94           H  
ATOM   2413  N   GLN A 155      -9.175  17.210 -11.881  1.00  0.97           N  
ATOM   2414  CA  GLN A 155     -10.100  17.956 -12.728  1.00  0.97           C  
ATOM   2415  C   GLN A 155      -9.772  19.457 -12.851  1.00  0.97           C  
ATOM   2416  O   GLN A 155     -10.677  20.267 -13.066  1.00  0.97           O  
ATOM   2417  CB  GLN A 155     -11.540  17.767 -12.226  1.00  0.97           C  
ATOM   2418  CG  GLN A 155     -12.009  16.310 -12.287  1.00  0.97           C  
ATOM   2419  CD  GLN A 155     -13.448  16.106 -11.818  1.00  0.97           C  
ATOM   2420  OE1 GLN A 155     -14.204  17.060 -11.613  1.00  0.97           O  
ATOM   2421  NE2 GLN A 155     -13.832  14.842 -11.645  1.00  0.97           N  
ATOM   2422  H   GLN A 155      -8.730  16.373 -12.281  1.00  0.97           H  
ATOM   2423  HA  GLN A 155     -10.038  17.524 -13.721  1.00  0.97           H  
ATOM   2424 1HB  GLN A 155     -11.628  18.119 -11.197  1.00  0.97           H  
ATOM   2425 2HB  GLN A 155     -12.217  18.363 -12.839  1.00  0.97           H  
ATOM   2426 1HG  GLN A 155     -11.943  15.994 -13.326  1.00  0.97           H  
ATOM   2427 2HG  GLN A 155     -11.356  15.691 -11.683  1.00  0.97           H  
ATOM   2428 1HE2 GLN A 155     -14.765  14.639 -11.339  1.00  0.97           H  
ATOM   2429 2HE2 GLN A 155     -13.193  14.093 -11.821  1.00  0.97           H  
ATOM   2430  N   SER A 156      -8.487  19.824 -12.774  1.00  0.98           N  
ATOM   2431  CA  SER A 156      -8.096  21.230 -12.881  1.00  0.98           C  
ATOM   2432  C   SER A 156      -6.680  21.452 -13.461  1.00  0.98           C  
ATOM   2433  O   SER A 156      -6.070  20.555 -14.058  1.00  0.98           O  
ATOM   2434  CB  SER A 156      -8.283  21.927 -11.530  1.00  0.98           C  
ATOM   2435  OG  SER A 156      -8.162  23.324 -11.655  1.00  0.98           O  
ATOM   2436  H   SER A 156      -7.783  19.113 -12.582  1.00  0.98           H  
ATOM   2437  HA  SER A 156      -8.793  21.705 -13.573  1.00  0.98           H  
ATOM   2438 1HB  SER A 156      -9.273  21.683 -11.139  1.00  0.98           H  
ATOM   2439 2HB  SER A 156      -7.565  21.559 -10.817  1.00  0.98           H  
ATOM   2440  HG  SER A 156      -8.405  23.685 -10.795  1.00  0.98           H  
ATOM   2441  N   ILE A 157      -6.201  22.694 -13.341  1.00  0.98           N  
ATOM   2442  CA  ILE A 157      -4.955  23.140 -13.966  1.00  0.98           C  
ATOM   2443  C   ILE A 157      -3.821  23.409 -12.978  1.00  0.98           C  
ATOM   2444  O   ILE A 157      -4.004  24.142 -12.006  1.00  0.98           O  
ATOM   2445  CB  ILE A 157      -5.236  24.429 -14.762  1.00  0.98           C  
ATOM   2446  CG1 ILE A 157      -6.274  24.147 -15.764  1.00  0.98           C  
ATOM   2447  CG2 ILE A 157      -3.993  24.909 -15.488  1.00  0.98           C  
ATOM   2448  CD1 ILE A 157      -6.779  25.350 -16.492  1.00  0.98           C  
ATOM   2449  H   ILE A 157      -6.762  23.342 -12.808  1.00  0.98           H  
ATOM   2450  HA  ILE A 157      -4.624  22.366 -14.659  1.00  0.98           H  
ATOM   2451  HB  ILE A 157      -5.598  25.207 -14.092  1.00  0.98           H  
ATOM   2452 1HG1 ILE A 157      -5.862  23.475 -16.439  1.00  0.98           H  
ATOM   2453 2HG1 ILE A 157      -7.123  23.673 -15.278  1.00  0.98           H  
ATOM   2454 1HG2 ILE A 157      -4.225  25.805 -16.059  1.00  0.98           H  
ATOM   2455 2HG2 ILE A 157      -3.220  25.133 -14.782  1.00  0.98           H  
ATOM   2456 3HG2 ILE A 157      -3.653  24.131 -16.162  1.00  0.98           H  
ATOM   2457 1HD1 ILE A 157      -7.532  25.043 -17.218  1.00  0.98           H  
ATOM   2458 2HD1 ILE A 157      -7.220  26.049 -15.783  1.00  0.98           H  
ATOM   2459 3HD1 ILE A 157      -5.951  25.833 -17.014  1.00  0.98           H  
ATOM   2460  N   GLY A 158      -2.640  22.839 -13.243  1.00  0.98           N  
ATOM   2461  CA  GLY A 158      -1.485  23.039 -12.371  1.00  0.98           C  
ATOM   2462  C   GLY A 158      -1.185  24.528 -12.273  1.00  0.98           C  
ATOM   2463  O   GLY A 158      -1.441  25.282 -13.207  1.00  0.98           O  
ATOM   2464  H   GLY A 158      -2.537  22.238 -14.052  1.00  0.98           H  
ATOM   2465 1HA  GLY A 158      -1.672  22.615 -11.393  1.00  0.98           H  
ATOM   2466 2HA  GLY A 158      -0.621  22.522 -12.785  1.00  0.98           H  
ATOM   2467  N   ARG A 159      -0.648  24.977 -11.150  1.00  0.97           N  
ATOM   2468  CA  ARG A 159      -0.420  26.409 -11.002  1.00  0.97           C  
ATOM   2469  C   ARG A 159       0.577  26.960 -12.011  1.00  0.97           C  
ATOM   2470  O   ARG A 159       1.651  26.396 -12.223  1.00  0.97           O  
ATOM   2471  CB  ARG A 159       0.053  26.738  -9.599  1.00  0.97           C  
ATOM   2472  CG  ARG A 159      -0.982  26.548  -8.532  1.00  0.97           C  
ATOM   2473  CD  ARG A 159      -0.464  26.823  -7.162  1.00  0.97           C  
ATOM   2474  NE  ARG A 159      -0.188  28.241  -6.930  1.00  0.97           N  
ATOM   2475  CZ  ARG A 159       0.049  28.773  -5.714  1.00  0.97           C  
ATOM   2476  NH1 ARG A 159       0.047  27.995  -4.641  1.00  0.97           N  
ATOM   2477  NH2 ARG A 159       0.267  30.072  -5.597  1.00  0.97           N  
ATOM   2478  H   ARG A 159      -0.424  24.332 -10.405  1.00  0.97           H  
ATOM   2479  HA  ARG A 159      -1.373  26.916 -11.159  1.00  0.97           H  
ATOM   2480 1HB  ARG A 159       0.879  26.105  -9.348  1.00  0.97           H  
ATOM   2481 2HB  ARG A 159       0.401  27.765  -9.557  1.00  0.97           H  
ATOM   2482 1HG  ARG A 159      -1.819  27.221  -8.722  1.00  0.97           H  
ATOM   2483 2HG  ARG A 159      -1.327  25.529  -8.557  1.00  0.97           H  
ATOM   2484 1HD  ARG A 159      -1.196  26.494  -6.426  1.00  0.97           H  
ATOM   2485 2HD  ARG A 159       0.465  26.269  -7.016  1.00  0.97           H  
ATOM   2486  HE  ARG A 159      -0.147  28.886  -7.744  1.00  0.97           H  
ATOM   2487 1HH1 ARG A 159      -0.123  27.000  -4.737  1.00  0.97           H  
ATOM   2488 2HH1 ARG A 159       0.211  28.387  -3.727  1.00  0.97           H  
ATOM   2489 1HH2 ARG A 159       0.233  30.676  -6.447  1.00  0.97           H  
ATOM   2490 2HH2 ARG A 159       0.437  30.482  -4.698  1.00  0.97           H  
ATOM   2491  N   THR A 160       0.218  28.102 -12.601  1.00  0.97           N  
ATOM   2492  CA  THR A 160       1.056  28.807 -13.566  1.00  0.97           C  
ATOM   2493  C   THR A 160       1.377  30.221 -13.101  1.00  0.97           C  
ATOM   2494  O   THR A 160       1.798  31.059 -13.892  1.00  0.97           O  
ATOM   2495  CB  THR A 160       0.390  28.878 -14.950  1.00  0.97           C  
ATOM   2496  OG1 THR A 160      -0.883  29.535 -14.839  1.00  0.97           O  
ATOM   2497  CG2 THR A 160       0.202  27.496 -15.522  1.00  0.97           C  
ATOM   2498  H   THR A 160      -0.689  28.490 -12.382  1.00  0.97           H  
ATOM   2499  HA  THR A 160       1.998  28.265 -13.668  1.00  0.97           H  
ATOM   2500  HB  THR A 160       1.026  29.453 -15.624  1.00  0.97           H  
ATOM   2501  HG1 THR A 160      -0.757  30.427 -14.500  1.00  0.97           H  
ATOM   2502 1HG2 THR A 160      -0.264  27.571 -16.487  1.00  0.97           H  
ATOM   2503 2HG2 THR A 160       1.175  27.001 -15.618  1.00  0.97           H  
ATOM   2504 3HG2 THR A 160      -0.435  26.917 -14.862  1.00  0.97           H  
ATOM   2505  N   ASP A 161       1.167  30.492 -11.817  1.00  0.96           N  
ATOM   2506  CA  ASP A 161       1.428  31.823 -11.263  1.00  0.96           C  
ATOM   2507  C   ASP A 161       2.816  31.938 -10.625  1.00  0.96           C  
ATOM   2508  O   ASP A 161       3.099  32.895  -9.900  1.00  0.96           O  
ATOM   2509  CB  ASP A 161       0.336  32.233 -10.259  1.00  0.96           C  
ATOM   2510  CG  ASP A 161       0.210  31.311  -9.031  1.00  0.96           C  
ATOM   2511  OD1 ASP A 161       0.451  30.137  -9.152  1.00  0.96           O  
ATOM   2512  OD2 ASP A 161      -0.111  31.791  -7.966  1.00  0.96           O  
ATOM   2513  H   ASP A 161       0.825  29.759 -11.216  1.00  0.96           H  
ATOM   2514  HA  ASP A 161       1.390  32.540 -12.083  1.00  0.96           H  
ATOM   2515 1HB  ASP A 161       0.533  33.245  -9.911  1.00  0.96           H  
ATOM   2516 2HB  ASP A 161      -0.627  32.253 -10.772  1.00  0.96           H  
ATOM   2517  N   LEU A 162       3.667  30.957 -10.922  1.00  0.94           N  
ATOM   2518  CA  LEU A 162       5.040  30.887 -10.456  1.00  0.94           C  
ATOM   2519  C   LEU A 162       5.952  31.617 -11.424  1.00  0.94           C  
ATOM   2520  O   LEU A 162       5.604  31.832 -12.586  1.00  0.94           O  
ATOM   2521  CB  LEU A 162       5.510  29.436 -10.335  1.00  0.94           C  
ATOM   2522  CG  LEU A 162       5.075  28.694  -9.086  1.00  0.94           C  
ATOM   2523  CD1 LEU A 162       3.546  28.438  -9.155  1.00  0.94           C  
ATOM   2524  CD2 LEU A 162       5.881  27.406  -8.996  1.00  0.94           C  
ATOM   2525  H   LEU A 162       3.329  30.219 -11.517  1.00  0.94           H  
ATOM   2526  HA  LEU A 162       5.105  31.369  -9.480  1.00  0.94           H  
ATOM   2527 1HB  LEU A 162       5.136  28.873 -11.198  1.00  0.94           H  
ATOM   2528 2HB  LEU A 162       6.599  29.414 -10.365  1.00  0.94           H  
ATOM   2529  HG  LEU A 162       5.269  29.301  -8.202  1.00  0.94           H  
ATOM   2530 1HD1 LEU A 162       3.222  27.909  -8.260  1.00  0.94           H  
ATOM   2531 2HD1 LEU A 162       3.012  29.384  -9.216  1.00  0.94           H  
ATOM   2532 3HD1 LEU A 162       3.315  27.838 -10.038  1.00  0.94           H  
ATOM   2533 1HD2 LEU A 162       5.592  26.848  -8.105  1.00  0.94           H  
ATOM   2534 2HD2 LEU A 162       5.693  26.801  -9.886  1.00  0.94           H  
ATOM   2535 3HD2 LEU A 162       6.936  27.639  -8.943  1.00  0.94           H  
ATOM   2536  N   ARG A 163       7.157  31.921 -10.970  1.00  0.92           N  
ATOM   2537  CA  ARG A 163       8.148  32.630 -11.774  1.00  0.92           C  
ATOM   2538  C   ARG A 163       8.492  31.928 -13.091  1.00  0.92           C  
ATOM   2539  O   ARG A 163       8.865  32.575 -14.069  1.00  0.92           O  
ATOM   2540  CB  ARG A 163       9.421  32.772 -10.968  1.00  0.92           C  
ATOM   2541  CG  ARG A 163       9.330  33.702  -9.788  1.00  0.92           C  
ATOM   2542  CD  ARG A 163      10.608  33.748  -9.112  1.00  0.92           C  
ATOM   2543  NE  ARG A 163      10.573  34.482  -7.860  1.00  0.92           N  
ATOM   2544  CZ  ARG A 163      10.658  35.812  -7.721  1.00  0.92           C  
ATOM   2545  NH1 ARG A 163      10.766  36.605  -8.766  1.00  0.92           N  
ATOM   2546  NH2 ARG A 163      10.629  36.298  -6.498  1.00  0.92           N  
ATOM   2547  H   ARG A 163       7.385  31.695 -10.011  1.00  0.92           H  
ATOM   2548  HA  ARG A 163       7.755  33.621 -12.001  1.00  0.92           H  
ATOM   2549 1HB  ARG A 163       9.730  31.800 -10.596  1.00  0.92           H  
ATOM   2550 2HB  ARG A 163      10.218  33.140 -11.613  1.00  0.92           H  
ATOM   2551 1HG  ARG A 163       9.073  34.707 -10.120  1.00  0.92           H  
ATOM   2552 2HG  ARG A 163       8.576  33.340  -9.083  1.00  0.92           H  
ATOM   2553 1HD  ARG A 163      10.886  32.722  -8.895  1.00  0.92           H  
ATOM   2554 2HD  ARG A 163      11.356  34.200  -9.758  1.00  0.92           H  
ATOM   2555  HE  ARG A 163      10.522  33.940  -6.983  1.00  0.92           H  
ATOM   2556 1HH1 ARG A 163      10.790  36.214  -9.694  1.00  0.92           H  
ATOM   2557 2HH1 ARG A 163      10.830  37.607  -8.638  1.00  0.92           H  
ATOM   2558 1HH2 ARG A 163      10.546  35.623  -5.721  1.00  0.92           H  
ATOM   2559 2HH2 ARG A 163      10.684  37.292  -6.335  1.00  0.92           H  
ATOM   2560  N   GLY A 164       8.411  30.602 -13.091  1.00  0.89           N  
ATOM   2561  CA  GLY A 164       8.728  29.782 -14.253  1.00  0.89           C  
ATOM   2562  C   GLY A 164       7.487  29.214 -14.962  1.00  0.89           C  
ATOM   2563  O   GLY A 164       7.609  28.282 -15.757  1.00  0.89           O  
ATOM   2564  H   GLY A 164       8.092  30.144 -12.254  1.00  0.89           H  
ATOM   2565 1HA  GLY A 164       9.309  30.372 -14.961  1.00  0.89           H  
ATOM   2566 2HA  GLY A 164       9.366  28.963 -13.932  1.00  0.89           H  
ATOM   2567  N   GLY A 165       6.300  29.728 -14.649  1.00  0.85           N  
ATOM   2568  CA  GLY A 165       5.076  29.157 -15.215  1.00  0.85           C  
ATOM   2569  C   GLY A 165       4.912  29.354 -16.730  1.00  0.85           C  
ATOM   2570  O   GLY A 165       5.299  30.382 -17.292  1.00  0.85           O  
ATOM   2571  H   GLY A 165       6.223  30.516 -14.004  1.00  0.85           H  
ATOM   2572 1HA  GLY A 165       5.048  28.093 -14.982  1.00  0.85           H  
ATOM   2573 2HA  GLY A 165       4.220  29.599 -14.705  1.00  0.85           H  
ATOM   2574  N   ASP A 166       4.284  28.363 -17.370  1.00  0.82           N  
ATOM   2575  CA  ASP A 166       3.948  28.349 -18.792  1.00  0.82           C  
ATOM   2576  C   ASP A 166       2.759  27.424 -19.075  1.00  0.82           C  
ATOM   2577  O   ASP A 166       2.912  26.211 -19.199  1.00  0.82           O  
ATOM   2578  CB  ASP A 166       5.193  27.982 -19.617  1.00  0.82           C  
ATOM   2579  CG  ASP A 166       4.991  27.946 -21.161  1.00  0.82           C  
ATOM   2580  OD1 ASP A 166       3.857  27.821 -21.614  1.00  0.82           O  
ATOM   2581  OD2 ASP A 166       5.970  28.016 -21.864  1.00  0.82           O  
ATOM   2582  H   ASP A 166       4.040  27.546 -16.823  1.00  0.82           H  
ATOM   2583  HA  ASP A 166       3.656  29.361 -19.079  1.00  0.82           H  
ATOM   2584 1HB  ASP A 166       5.981  28.707 -19.399  1.00  0.82           H  
ATOM   2585 2HB  ASP A 166       5.564  27.019 -19.294  1.00  0.82           H  
ATOM   2586  N   HIS A 167       1.580  28.024 -19.223  1.00  0.81           N  
ATOM   2587  CA  HIS A 167       0.303  27.328 -19.406  1.00  0.81           C  
ATOM   2588  C   HIS A 167       0.280  26.433 -20.653  1.00  0.81           C  
ATOM   2589  O   HIS A 167      -0.234  25.310 -20.612  1.00  0.81           O  
ATOM   2590  CB  HIS A 167      -0.803  28.388 -19.444  1.00  0.81           C  
ATOM   2591  CG  HIS A 167      -2.221  27.928 -19.481  1.00  0.81           C  
ATOM   2592  ND1 HIS A 167      -2.916  27.746 -20.656  1.00  0.81           N  
ATOM   2593  CD2 HIS A 167      -3.092  27.654 -18.479  1.00  0.81           C  
ATOM   2594  CE1 HIS A 167      -4.156  27.391 -20.378  1.00  0.81           C  
ATOM   2595  NE2 HIS A 167      -4.288  27.330 -19.063  1.00  0.81           N  
ATOM   2596  H   HIS A 167       1.566  29.032 -19.154  1.00  0.81           H  
ATOM   2597  HA  HIS A 167       0.123  26.682 -18.550  1.00  0.81           H  
ATOM   2598 1HB  HIS A 167      -0.696  29.036 -18.572  1.00  0.81           H  
ATOM   2599 2HB  HIS A 167      -0.648  29.017 -20.321  1.00  0.81           H  
ATOM   2600  HD1 HIS A 167      -2.563  27.899 -21.580  1.00  0.81           H  
ATOM   2601  HD2 HIS A 167      -2.998  27.671 -17.390  1.00  0.81           H  
ATOM   2602  HE1 HIS A 167      -4.871  27.201 -21.178  1.00  0.81           H  
ATOM   2603  N   THR A 168       0.827  26.923 -21.766  1.00  0.80           N  
ATOM   2604  CA  THR A 168       0.850  26.120 -22.984  1.00  0.80           C  
ATOM   2605  C   THR A 168       1.706  24.881 -22.771  1.00  0.80           C  
ATOM   2606  O   THR A 168       1.306  23.766 -23.131  1.00  0.80           O  
ATOM   2607  CB  THR A 168       1.412  26.905 -24.181  1.00  0.80           C  
ATOM   2608  OG1 THR A 168       0.572  28.038 -24.462  1.00  0.80           O  
ATOM   2609  CG2 THR A 168       1.481  25.998 -25.403  1.00  0.80           C  
ATOM   2610  H   THR A 168       1.269  27.835 -21.756  1.00  0.80           H  
ATOM   2611  HA  THR A 168      -0.164  25.801 -23.214  1.00  0.80           H  
ATOM   2612  HB  THR A 168       2.417  27.261 -23.935  1.00  0.80           H  
ATOM   2613  HG1 THR A 168       0.962  28.547 -25.180  1.00  0.80           H  
ATOM   2614 1HG2 THR A 168       1.886  26.557 -26.246  1.00  0.80           H  
ATOM   2615 2HG2 THR A 168       2.127  25.146 -25.187  1.00  0.80           H  
ATOM   2616 3HG2 THR A 168       0.481  25.644 -25.651  1.00  0.80           H  
ATOM   2617  N   LEU A 169       2.877  25.078 -22.161  1.00  0.80           N  
ATOM   2618  CA  LEU A 169       3.784  23.972 -21.894  1.00  0.80           C  
ATOM   2619  C   LEU A 169       3.142  22.990 -20.933  1.00  0.80           C  
ATOM   2620  O   LEU A 169       3.254  21.785 -21.123  1.00  0.80           O  
ATOM   2621  CB  LEU A 169       5.101  24.489 -21.347  1.00  0.80           C  
ATOM   2622  CG  LEU A 169       6.175  23.489 -21.060  1.00  0.80           C  
ATOM   2623  CD1 LEU A 169       6.504  22.724 -22.325  1.00  0.80           C  
ATOM   2624  CD2 LEU A 169       7.390  24.262 -20.565  1.00  0.80           C  
ATOM   2625  H   LEU A 169       3.153  26.035 -21.892  1.00  0.80           H  
ATOM   2626  HA  LEU A 169       3.983  23.458 -22.831  1.00  0.80           H  
ATOM   2627 1HB  LEU A 169       5.504  25.217 -22.050  1.00  0.80           H  
ATOM   2628 2HB  LEU A 169       4.888  25.005 -20.421  1.00  0.80           H  
ATOM   2629  HG  LEU A 169       5.842  22.776 -20.306  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 169       7.296  22.005 -22.122  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 169       5.615  22.195 -22.666  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 169       6.834  23.421 -23.094  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 169       8.204  23.588 -20.364  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 169       7.697  24.972 -21.334  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 169       7.129  24.805 -19.658  1.00  0.80           H  
ATOM   2636  N   LEU A 170       2.461  23.508 -19.911  1.00  0.80           N  
ATOM   2637  CA  LEU A 170       1.788  22.687 -18.911  1.00  0.80           C  
ATOM   2638  C   LEU A 170       0.823  21.722 -19.590  1.00  0.80           C  
ATOM   2639  O   LEU A 170       0.822  20.513 -19.326  1.00  0.80           O  
ATOM   2640  CB  LEU A 170       1.005  23.605 -17.969  1.00  0.80           C  
ATOM   2641  CG  LEU A 170       0.247  22.969 -16.892  1.00  0.80           C  
ATOM   2642  CD1 LEU A 170       1.174  22.319 -15.983  1.00  0.80           C  
ATOM   2643  CD2 LEU A 170      -0.570  23.999 -16.183  1.00  0.80           C  
ATOM   2644  H   LEU A 170       2.432  24.521 -19.807  1.00  0.80           H  
ATOM   2645  HA  LEU A 170       2.533  22.115 -18.359  1.00  0.80           H  
ATOM   2646 1HB  LEU A 170       1.691  24.325 -17.526  1.00  0.80           H  
ATOM   2647 2HB  LEU A 170       0.291  24.154 -18.553  1.00  0.80           H  
ATOM   2648  HG  LEU A 170      -0.396  22.213 -17.307  1.00  0.80           H  
ATOM   2649 1HD1 LEU A 170       0.591  21.852 -15.224  1.00  0.80           H  
ATOM   2650 2HD1 LEU A 170       1.753  21.587 -16.529  1.00  0.80           H  
ATOM   2651 3HD1 LEU A 170       1.841  23.059 -15.542  1.00  0.80           H  
ATOM   2652 1HD2 LEU A 170      -1.131  23.529 -15.393  1.00  0.80           H  
ATOM   2653 2HD2 LEU A 170       0.093  24.737 -15.760  1.00  0.80           H  
ATOM   2654 3HD2 LEU A 170      -1.253  24.478 -16.882  1.00  0.80           H  
ATOM   2655  N   LEU A 171       0.012  22.260 -20.495  1.00  0.80           N  
ATOM   2656  CA  LEU A 171      -0.952  21.450 -21.213  1.00  0.80           C  
ATOM   2657  C   LEU A 171      -0.235  20.404 -22.050  1.00  0.80           C  
ATOM   2658  O   LEU A 171      -0.607  19.224 -22.034  1.00  0.80           O  
ATOM   2659  CB  LEU A 171      -1.824  22.344 -22.096  1.00  0.80           C  
ATOM   2660  CG  LEU A 171      -2.882  21.645 -22.897  1.00  0.80           C  
ATOM   2661  CD1 LEU A 171      -3.803  20.903 -21.962  1.00  0.80           C  
ATOM   2662  CD2 LEU A 171      -3.671  22.671 -23.682  1.00  0.80           C  
ATOM   2663  H   LEU A 171       0.051  23.267 -20.671  1.00  0.80           H  
ATOM   2664  HA  LEU A 171      -1.583  20.934 -20.494  1.00  0.80           H  
ATOM   2665 1HB  LEU A 171      -2.292  23.103 -21.505  1.00  0.80           H  
ATOM   2666 2HB  LEU A 171      -1.167  22.850 -22.804  1.00  0.80           H  
ATOM   2667  HG  LEU A 171      -2.424  20.947 -23.569  1.00  0.80           H  
ATOM   2668 1HD1 LEU A 171      -4.578  20.401 -22.542  1.00  0.80           H  
ATOM   2669 2HD1 LEU A 171      -3.237  20.167 -21.394  1.00  0.80           H  
ATOM   2670 3HD1 LEU A 171      -4.270  21.600 -21.288  1.00  0.80           H  
ATOM   2671 1HD2 LEU A 171      -4.448  22.163 -24.263  1.00  0.80           H  
ATOM   2672 2HD2 LEU A 171      -4.137  23.375 -22.990  1.00  0.80           H  
ATOM   2673 3HD2 LEU A 171      -3.004  23.207 -24.355  1.00  0.80           H  
ATOM   2674  N   ALA A 172       0.802  20.827 -22.778  1.00  0.80           N  
ATOM   2675  CA  ALA A 172       1.561  19.910 -23.611  1.00  0.80           C  
ATOM   2676  C   ALA A 172       2.187  18.790 -22.786  1.00  0.80           C  
ATOM   2677  O   ALA A 172       2.169  17.633 -23.200  1.00  0.80           O  
ATOM   2678  CB  ALA A 172       2.649  20.664 -24.353  1.00  0.80           C  
ATOM   2679  H   ALA A 172       1.066  21.816 -22.760  1.00  0.80           H  
ATOM   2680  HA  ALA A 172       0.875  19.463 -24.330  1.00  0.80           H  
ATOM   2681 1HB  ALA A 172       3.196  19.978 -24.994  1.00  0.80           H  
ATOM   2682 2HB  ALA A 172       2.198  21.452 -24.955  1.00  0.80           H  
ATOM   2683 3HB  ALA A 172       3.330  21.106 -23.631  1.00  0.80           H  
ATOM   2684  N   SER A 173       2.693  19.115 -21.591  1.00  0.81           N  
ATOM   2685  CA  SER A 173       3.312  18.119 -20.729  1.00  0.81           C  
ATOM   2686  C   SER A 173       2.301  17.067 -20.311  1.00  0.81           C  
ATOM   2687  O   SER A 173       2.584  15.860 -20.341  1.00  0.81           O  
ATOM   2688  CB  SER A 173       3.911  18.787 -19.503  1.00  0.81           C  
ATOM   2689  OG  SER A 173       5.001  19.600 -19.848  1.00  0.81           O  
ATOM   2690  H   SER A 173       2.684  20.086 -21.292  1.00  0.81           H  
ATOM   2691  HA  SER A 173       4.112  17.630 -21.285  1.00  0.81           H  
ATOM   2692 1HB  SER A 173       3.148  19.400 -19.025  1.00  0.81           H  
ATOM   2693 2HB  SER A 173       4.222  18.037 -18.782  1.00  0.81           H  
ATOM   2694  HG  SER A 173       5.093  20.268 -19.119  1.00  0.81           H  
ATOM   2695  N   ILE A 174       1.089  17.496 -19.990  1.00  0.82           N  
ATOM   2696  CA  ILE A 174       0.124  16.499 -19.599  1.00  0.82           C  
ATOM   2697  C   ILE A 174      -0.215  15.616 -20.796  1.00  0.82           C  
ATOM   2698  O   ILE A 174      -0.232  14.388 -20.691  1.00  0.82           O  
ATOM   2699  CB  ILE A 174      -1.154  17.093 -19.018  1.00  0.82           C  
ATOM   2700  CG1 ILE A 174      -0.866  17.789 -17.709  1.00  0.82           C  
ATOM   2701  CG2 ILE A 174      -2.098  15.923 -18.747  1.00  0.82           C  
ATOM   2702  CD1 ILE A 174      -2.000  18.596 -17.230  1.00  0.82           C  
ATOM   2703  H   ILE A 174       0.872  18.496 -19.976  1.00  0.82           H  
ATOM   2704  HA  ILE A 174       0.573  15.879 -18.836  1.00  0.82           H  
ATOM   2705  HB  ILE A 174      -1.599  17.815 -19.711  1.00  0.82           H  
ATOM   2706 1HG1 ILE A 174      -0.629  17.059 -16.951  1.00  0.82           H  
ATOM   2707 2HG1 ILE A 174      -0.008  18.452 -17.847  1.00  0.82           H  
ATOM   2708 1HG2 ILE A 174      -3.004  16.289 -18.307  1.00  0.82           H  
ATOM   2709 2HG2 ILE A 174      -2.323  15.409 -19.683  1.00  0.82           H  
ATOM   2710 3HG2 ILE A 174      -1.625  15.229 -18.056  1.00  0.82           H  
ATOM   2711 1HD1 ILE A 174      -1.736  19.091 -16.298  1.00  0.82           H  
ATOM   2712 2HD1 ILE A 174      -2.225  19.322 -17.983  1.00  0.82           H  
ATOM   2713 3HD1 ILE A 174      -2.866  17.955 -17.068  1.00  0.82           H  
ATOM   2714  N   HIS A 175      -0.452  16.220 -21.959  1.00  0.83           N  
ATOM   2715  CA  HIS A 175      -0.803  15.424 -23.132  1.00  0.83           C  
ATOM   2716  C   HIS A 175       0.299  14.500 -23.655  1.00  0.83           C  
ATOM   2717  O   HIS A 175       0.011  13.395 -24.120  1.00  0.83           O  
ATOM   2718  CB  HIS A 175      -1.208  16.301 -24.311  1.00  0.83           C  
ATOM   2719  CG  HIS A 175      -2.531  16.930 -24.210  1.00  0.83           C  
ATOM   2720  ND1 HIS A 175      -3.681  16.214 -23.949  1.00  0.83           N  
ATOM   2721  CD2 HIS A 175      -2.915  18.192 -24.428  1.00  0.83           C  
ATOM   2722  CE1 HIS A 175      -4.714  17.035 -23.990  1.00  0.83           C  
ATOM   2723  NE2 HIS A 175      -4.276  18.229 -24.288  1.00  0.83           N  
ATOM   2724  H   HIS A 175      -0.411  17.242 -22.024  1.00  0.83           H  
ATOM   2725  HA  HIS A 175      -1.656  14.800 -22.879  1.00  0.83           H  
ATOM   2726 1HB  HIS A 175      -0.466  17.099 -24.420  1.00  0.83           H  
ATOM   2727 2HB  HIS A 175      -1.177  15.709 -25.222  1.00  0.83           H  
ATOM   2728  HD2 HIS A 175      -2.264  19.017 -24.695  1.00  0.83           H  
ATOM   2729  HE1 HIS A 175      -5.756  16.781 -23.830  1.00  0.83           H  
ATOM   2730  HE2 HIS A 175      -4.878  19.056 -24.421  1.00  0.83           H  
ATOM   2731  N   ASN A 176       1.548  14.959 -23.622  1.00  0.84           N  
ATOM   2732  CA  ASN A 176       2.650  14.200 -24.192  1.00  0.84           C  
ATOM   2733  C   ASN A 176       3.439  13.328 -23.209  1.00  0.84           C  
ATOM   2734  O   ASN A 176       4.077  12.366 -23.637  1.00  0.84           O  
ATOM   2735  CB  ASN A 176       3.599  15.155 -24.894  1.00  0.84           C  
ATOM   2736  CG  ASN A 176       2.970  15.827 -26.097  1.00  0.84           C  
ATOM   2737  OD1 ASN A 176       2.179  15.222 -26.833  1.00  0.84           O  
ATOM   2738  ND2 ASN A 176       3.313  17.073 -26.309  1.00  0.84           N  
ATOM   2739  H   ASN A 176       1.737  15.879 -23.236  1.00  0.84           H  
ATOM   2740  HA  ASN A 176       2.234  13.525 -24.940  1.00  0.84           H  
ATOM   2741 1HB  ASN A 176       3.921  15.923 -24.187  1.00  0.84           H  
ATOM   2742 2HB  ASN A 176       4.488  14.614 -25.212  1.00  0.84           H  
ATOM   2743 1HD2 ASN A 176       2.935  17.571 -27.089  1.00  0.84           H  
ATOM   2744 2HD2 ASN A 176       3.957  17.522 -25.689  1.00  0.84           H  
ATOM   2745  N   LYS A 177       3.436  13.652 -21.910  1.00  0.85           N  
ATOM   2746  CA  LYS A 177       4.237  12.876 -20.964  1.00  0.85           C  
ATOM   2747  C   LYS A 177       3.403  12.069 -19.963  1.00  0.85           C  
ATOM   2748  O   LYS A 177       3.790  10.962 -19.596  1.00  0.85           O  
ATOM   2749  CB  LYS A 177       5.168  13.796 -20.202  1.00  0.85           C  
ATOM   2750  CG  LYS A 177       6.129  14.609 -21.067  1.00  0.85           C  
ATOM   2751  CD  LYS A 177       7.071  13.728 -21.876  1.00  0.85           C  
ATOM   2752  CE  LYS A 177       8.069  14.571 -22.665  1.00  0.85           C  
ATOM   2753  NZ  LYS A 177       8.938  13.731 -23.545  1.00  0.85           N  
ATOM   2754  H   LYS A 177       2.922  14.457 -21.565  1.00  0.85           H  
ATOM   2755  HA  LYS A 177       4.843  12.168 -21.526  1.00  0.85           H  
ATOM   2756 1HB  LYS A 177       4.569  14.493 -19.632  1.00  0.85           H  
ATOM   2757 2HB  LYS A 177       5.758  13.214 -19.495  1.00  0.85           H  
ATOM   2758 1HG  LYS A 177       5.551  15.239 -21.745  1.00  0.85           H  
ATOM   2759 2HG  LYS A 177       6.725  15.259 -20.422  1.00  0.85           H  
ATOM   2760 1HD  LYS A 177       7.618  13.068 -21.200  1.00  0.85           H  
ATOM   2761 2HD  LYS A 177       6.496  13.114 -22.570  1.00  0.85           H  
ATOM   2762 1HE  LYS A 177       7.526  15.285 -23.281  1.00  0.85           H  
ATOM   2763 2HE  LYS A 177       8.701  15.118 -21.962  1.00  0.85           H  
ATOM   2764 1HZ  LYS A 177       9.587  14.323 -24.046  1.00  0.85           H  
ATOM   2765 2HZ  LYS A 177       9.449  13.073 -22.980  1.00  0.85           H  
ATOM   2766 3HZ  LYS A 177       8.360  13.229 -24.206  1.00  0.85           H  
ATOM   2767  N   ILE A 178       2.266  12.614 -19.524  1.00  0.85           N  
ATOM   2768  CA  ILE A 178       1.418  11.919 -18.541  1.00  0.85           C  
ATOM   2769  C   ILE A 178       0.319  11.069 -19.180  1.00  0.85           C  
ATOM   2770  O   ILE A 178       0.220   9.868 -18.944  1.00  0.85           O  
ATOM   2771  CB  ILE A 178       0.781  12.930 -17.577  1.00  0.85           C  
ATOM   2772  CG1 ILE A 178       1.896  13.622 -16.751  1.00  0.85           C  
ATOM   2773  CG2 ILE A 178      -0.292  12.263 -16.707  1.00  0.85           C  
ATOM   2774  CD1 ILE A 178       1.424  14.798 -15.922  1.00  0.85           C  
ATOM   2775  H   ILE A 178       2.014  13.548 -19.856  1.00  0.85           H  
ATOM   2776  HA  ILE A 178       2.053  11.255 -17.957  1.00  0.85           H  
ATOM   2777  HB  ILE A 178       0.304  13.704 -18.155  1.00  0.85           H  
ATOM   2778 1HG1 ILE A 178       2.344  12.890 -16.087  1.00  0.85           H  
ATOM   2779 2HG1 ILE A 178       2.665  13.982 -17.438  1.00  0.85           H  
ATOM   2780 1HG2 ILE A 178      -0.736  13.003 -16.051  1.00  0.85           H  
ATOM   2781 2HG2 ILE A 178      -1.068  11.831 -17.336  1.00  0.85           H  
ATOM   2782 3HG2 ILE A 178       0.150  11.488 -16.128  1.00  0.85           H  
ATOM   2783 1HD1 ILE A 178       2.272  15.222 -15.381  1.00  0.85           H  
ATOM   2784 2HD1 ILE A 178       1.005  15.548 -16.567  1.00  0.85           H  
ATOM   2785 3HD1 ILE A 178       0.668  14.468 -15.208  1.00  0.85           H  
ATOM   2786  N   LEU A 179      -0.483  11.686 -20.029  1.00  0.84           N  
ATOM   2787  CA  LEU A 179      -1.606  11.036 -20.695  1.00  0.84           C  
ATOM   2788  C   LEU A 179      -1.313   9.696 -21.411  1.00  0.84           C  
ATOM   2789  O   LEU A 179      -2.194   8.843 -21.412  1.00  0.84           O  
ATOM   2790  CB  LEU A 179      -2.288  12.026 -21.642  1.00  0.84           C  
ATOM   2791  CG  LEU A 179      -3.504  11.539 -22.374  1.00  0.84           C  
ATOM   2792  CD1 LEU A 179      -4.567  11.167 -21.367  1.00  0.84           C  
ATOM   2793  CD2 LEU A 179      -3.984  12.657 -23.300  1.00  0.84           C  
ATOM   2794  H   LEU A 179      -0.335  12.674 -20.203  1.00  0.84           H  
ATOM   2795  HA  LEU A 179      -2.337  10.815 -19.919  1.00  0.84           H  
ATOM   2796 1HB  LEU A 179      -2.582  12.901 -21.062  1.00  0.84           H  
ATOM   2797 2HB  LEU A 179      -1.587  12.354 -22.387  1.00  0.84           H  
ATOM   2798  HG  LEU A 179      -3.259  10.656 -22.962  1.00  0.84           H  
ATOM   2799 1HD1 LEU A 179      -5.454  10.814 -21.888  1.00  0.84           H  
ATOM   2800 2HD1 LEU A 179      -4.189  10.376 -20.728  1.00  0.84           H  
ATOM   2801 3HD1 LEU A 179      -4.820  12.036 -20.760  1.00  0.84           H  
ATOM   2802 1HD2 LEU A 179      -4.870  12.330 -23.843  1.00  0.84           H  
ATOM   2803 2HD2 LEU A 179      -4.226  13.543 -22.709  1.00  0.84           H  
ATOM   2804 3HD2 LEU A 179      -3.192  12.906 -24.011  1.00  0.84           H  
ATOM   2805  N   PRO A 180      -0.158   9.481 -22.105  1.00  0.81           N  
ATOM   2806  CA  PRO A 180       0.210   8.237 -22.778  1.00  0.81           C  
ATOM   2807  C   PRO A 180       0.287   7.018 -21.846  1.00  0.81           C  
ATOM   2808  O   PRO A 180       0.311   5.879 -22.320  1.00  0.81           O  
ATOM   2809  CB  PRO A 180       1.587   8.555 -23.370  1.00  0.81           C  
ATOM   2810  CG  PRO A 180       1.600  10.040 -23.510  1.00  0.81           C  
ATOM   2811  CD  PRO A 180       0.852  10.538 -22.314  1.00  0.81           C  
ATOM   2812  HA  PRO A 180      -0.516   8.048 -23.580  1.00  0.81           H  
ATOM   2813 1HB  PRO A 180       2.375   8.187 -22.694  1.00  0.81           H  
ATOM   2814 2HB  PRO A 180       1.715   8.035 -24.329  1.00  0.81           H  
ATOM   2815 1HG  PRO A 180       2.636  10.387 -23.528  1.00  0.81           H  
ATOM   2816 2HG  PRO A 180       1.141  10.360 -24.458  1.00  0.81           H  
ATOM   2817 1HD  PRO A 180       1.560  10.557 -21.496  1.00  0.81           H  
ATOM   2818 2HD  PRO A 180       0.429  11.510 -22.531  1.00  0.81           H  
ATOM   2819  N   LEU A 181       0.389   7.238 -20.534  1.00  0.78           N  
ATOM   2820  CA  LEU A 181       0.478   6.123 -19.610  1.00  0.78           C  
ATOM   2821  C   LEU A 181      -0.890   5.434 -19.584  1.00  0.78           C  
ATOM   2822  O   LEU A 181      -1.900   6.086 -19.840  1.00  0.78           O  
ATOM   2823  CB  LEU A 181       0.883   6.636 -18.228  1.00  0.78           C  
ATOM   2824  CG  LEU A 181       2.372   6.787 -17.968  1.00  0.78           C  
ATOM   2825  CD1 LEU A 181       2.984   7.703 -19.015  1.00  0.78           C  
ATOM   2826  CD2 LEU A 181       2.554   7.395 -16.596  1.00  0.78           C  
ATOM   2827  H   LEU A 181       0.366   8.182 -20.144  1.00  0.78           H  
ATOM   2828  HA  LEU A 181       1.247   5.457 -19.976  1.00  0.78           H  
ATOM   2829 1HB  LEU A 181       0.470   7.609 -18.114  1.00  0.78           H  
ATOM   2830 2HB  LEU A 181       0.460   5.988 -17.459  1.00  0.78           H  
ATOM   2831  HG  LEU A 181       2.860   5.817 -18.017  1.00  0.78           H  
ATOM   2832 1HD1 LEU A 181       4.048   7.824 -18.820  1.00  0.78           H  
ATOM   2833 2HD1 LEU A 181       2.845   7.272 -20.004  1.00  0.78           H  
ATOM   2834 3HD1 LEU A 181       2.502   8.678 -18.976  1.00  0.78           H  
ATOM   2835 1HD2 LEU A 181       3.619   7.518 -16.393  1.00  0.78           H  
ATOM   2836 2HD2 LEU A 181       2.064   8.366 -16.575  1.00  0.78           H  
ATOM   2837 3HD2 LEU A 181       2.111   6.748 -15.845  1.00  0.78           H  
ATOM   2838  N   PRO A 182      -0.982   4.131 -19.276  1.00  0.75           N  
ATOM   2839  CA  PRO A 182      -2.229   3.388 -19.255  1.00  0.75           C  
ATOM   2840  C   PRO A 182      -3.255   4.113 -18.409  1.00  0.75           C  
ATOM   2841  O   PRO A 182      -2.943   4.552 -17.300  1.00  0.75           O  
ATOM   2842  CB  PRO A 182      -1.800   2.058 -18.616  1.00  0.75           C  
ATOM   2843  CG  PRO A 182      -0.346   1.909 -19.013  1.00  0.75           C  
ATOM   2844  CD  PRO A 182       0.219   3.321 -18.950  1.00  0.75           C  
ATOM   2845  HA  PRO A 182      -2.590   3.249 -20.285  1.00  0.75           H  
ATOM   2846 1HB  PRO A 182      -1.932   2.101 -17.528  1.00  0.75           H  
ATOM   2847 2HB  PRO A 182      -2.435   1.242 -18.988  1.00  0.75           H  
ATOM   2848 1HG  PRO A 182       0.168   1.219 -18.324  1.00  0.75           H  
ATOM   2849 2HG  PRO A 182      -0.269   1.471 -20.020  1.00  0.75           H  
ATOM   2850 1HD  PRO A 182       0.604   3.560 -17.945  1.00  0.75           H  
ATOM   2851 2HD  PRO A 182       0.988   3.390 -19.723  1.00  0.75           H  
ATOM   2852  N   GLU A 183      -4.503   4.136 -18.889  1.00  0.72           N  
ATOM   2853  CA  GLU A 183      -5.601   4.860 -18.239  1.00  0.72           C  
ATOM   2854  C   GLU A 183      -5.869   4.422 -16.810  1.00  0.72           C  
ATOM   2855  O   GLU A 183      -6.334   5.217 -15.993  1.00  0.72           O  
ATOM   2856  CB  GLU A 183      -6.892   4.733 -19.057  1.00  0.72           C  
ATOM   2857  CG  GLU A 183      -6.886   5.537 -20.352  1.00  0.72           C  
ATOM   2858  CD  GLU A 183      -8.173   5.425 -21.137  1.00  0.72           C  
ATOM   2859  OE1 GLU A 183      -9.002   4.620 -20.782  1.00  0.72           O  
ATOM   2860  OE2 GLU A 183      -8.329   6.158 -22.085  1.00  0.72           O  
ATOM   2861  H   GLU A 183      -4.681   3.704 -19.785  1.00  0.72           H  
ATOM   2862  HA  GLU A 183      -5.330   5.915 -18.220  1.00  0.72           H  
ATOM   2863 1HB  GLU A 183      -7.054   3.687 -19.315  1.00  0.72           H  
ATOM   2864 2HB  GLU A 183      -7.735   5.051 -18.459  1.00  0.72           H  
ATOM   2865 1HG  GLU A 183      -6.711   6.587 -20.109  1.00  0.72           H  
ATOM   2866 2HG  GLU A 183      -6.056   5.197 -20.971  1.00  0.72           H  
ATOM   2867  N   ARG A 184      -5.598   3.156 -16.510  1.00  0.68           N  
ATOM   2868  CA  ARG A 184      -5.803   2.600 -15.177  1.00  0.68           C  
ATOM   2869  C   ARG A 184      -4.840   3.194 -14.136  1.00  0.68           C  
ATOM   2870  O   ARG A 184      -5.060   3.046 -12.932  1.00  0.68           O  
ATOM   2871  CB  ARG A 184      -5.635   1.089 -15.210  1.00  0.68           C  
ATOM   2872  CG  ARG A 184      -4.204   0.611 -15.443  1.00  0.68           C  
ATOM   2873  CD  ARG A 184      -4.136  -0.868 -15.618  1.00  0.68           C  
ATOM   2874  NE  ARG A 184      -2.780  -1.325 -15.893  1.00  0.68           N  
ATOM   2875  CZ  ARG A 184      -1.878  -1.664 -14.950  1.00  0.68           C  
ATOM   2876  NH1 ARG A 184      -2.201  -1.604 -13.677  1.00  0.68           N  
ATOM   2877  NH2 ARG A 184      -0.668  -2.059 -15.305  1.00  0.68           N  
ATOM   2878  H   ARG A 184      -5.223   2.564 -17.236  1.00  0.68           H  
ATOM   2879  HA  ARG A 184      -6.823   2.827 -14.868  1.00  0.68           H  
ATOM   2880 1HB  ARG A 184      -5.976   0.666 -14.267  1.00  0.68           H  
ATOM   2881 2HB  ARG A 184      -6.256   0.672 -16.002  1.00  0.68           H  
ATOM   2882 1HG  ARG A 184      -3.812   1.085 -16.340  1.00  0.68           H  
ATOM   2883 2HG  ARG A 184      -3.583   0.885 -14.587  1.00  0.68           H  
ATOM   2884 1HD  ARG A 184      -4.483  -1.356 -14.708  1.00  0.68           H  
ATOM   2885 2HD  ARG A 184      -4.771  -1.163 -16.453  1.00  0.68           H  
ATOM   2886  HE  ARG A 184      -2.493  -1.388 -16.861  1.00  0.68           H  
ATOM   2887 1HH1 ARG A 184      -3.125  -1.301 -13.403  1.00  0.68           H  
ATOM   2888 2HH1 ARG A 184      -1.526  -1.862 -12.971  1.00  0.68           H  
ATOM   2889 1HH2 ARG A 184      -0.419  -2.107 -16.284  1.00  0.68           H  
ATOM   2890 2HH2 ARG A 184       0.010  -2.313 -14.598  1.00  0.68           H  
ATOM   2891  N   THR A 185      -3.765   3.840 -14.602  1.00  0.66           N  
ATOM   2892  CA  THR A 185      -2.752   4.414 -13.729  1.00  0.66           C  
ATOM   2893  C   THR A 185      -3.319   5.411 -12.757  1.00  0.66           C  
ATOM   2894  O   THR A 185      -4.063   6.321 -13.125  1.00  0.66           O  
ATOM   2895  CB  THR A 185      -1.664   5.128 -14.546  1.00  0.66           C  
ATOM   2896  OG1 THR A 185      -1.007   4.187 -15.412  1.00  0.66           O  
ATOM   2897  CG2 THR A 185      -0.669   5.888 -13.665  1.00  0.66           C  
ATOM   2898  H   THR A 185      -3.638   3.966 -15.604  1.00  0.66           H  
ATOM   2899  HA  THR A 185      -2.295   3.606 -13.160  1.00  0.66           H  
ATOM   2900  HB  THR A 185      -2.154   5.839 -15.167  1.00  0.66           H  
ATOM   2901  HG1 THR A 185      -1.644   3.974 -16.133  1.00  0.66           H  
ATOM   2902 1HG2 THR A 185       0.058   6.393 -14.298  1.00  0.66           H  
ATOM   2903 2HG2 THR A 185      -1.194   6.628 -13.071  1.00  0.66           H  
ATOM   2904 3HG2 THR A 185      -0.178   5.211 -13.013  1.00  0.66           H  
ATOM   2905  N   ILE A 186      -2.943   5.249 -11.503  1.00  0.65           N  
ATOM   2906  CA  ILE A 186      -3.393   6.147 -10.459  1.00  0.65           C  
ATOM   2907  C   ILE A 186      -2.503   7.365 -10.417  1.00  0.65           C  
ATOM   2908  O   ILE A 186      -1.282   7.222 -10.414  1.00  0.65           O  
ATOM   2909  CB  ILE A 186      -3.390   5.457  -9.101  1.00  0.65           C  
ATOM   2910  CG1 ILE A 186      -4.370   4.306  -9.097  1.00  0.65           C  
ATOM   2911  CG2 ILE A 186      -3.703   6.456  -8.029  1.00  0.65           C  
ATOM   2912  CD1 ILE A 186      -4.234   3.429  -7.882  1.00  0.65           C  
ATOM   2913  H   ILE A 186      -2.295   4.487 -11.285  1.00  0.65           H  
ATOM   2914  HA  ILE A 186      -4.406   6.466 -10.676  1.00  0.65           H  
ATOM   2915  HB  ILE A 186      -2.413   5.038  -8.923  1.00  0.65           H  
ATOM   2916 1HG1 ILE A 186      -5.383   4.704  -9.131  1.00  0.65           H  
ATOM   2917 2HG1 ILE A 186      -4.207   3.694  -9.991  1.00  0.65           H  
ATOM   2918 1HG2 ILE A 186      -3.685   5.964  -7.061  1.00  0.65           H  
ATOM   2919 2HG2 ILE A 186      -2.960   7.252  -8.041  1.00  0.65           H  
ATOM   2920 3HG2 ILE A 186      -4.692   6.876  -8.215  1.00  0.65           H  
ATOM   2921 1HD1 ILE A 186      -4.963   2.621  -7.936  1.00  0.65           H  
ATOM   2922 2HD1 ILE A 186      -3.227   3.008  -7.849  1.00  0.65           H  
ATOM   2923 3HD1 ILE A 186      -4.411   4.020  -6.984  1.00  0.65           H  
ATOM   2924  N   VAL A 187      -3.090   8.555 -10.429  1.00  0.65           N  
ATOM   2925  CA  VAL A 187      -2.298   9.763 -10.389  1.00  0.65           C  
ATOM   2926  C   VAL A 187      -2.412  10.446  -9.035  1.00  0.65           C  
ATOM   2927  O   VAL A 187      -3.494  10.832  -8.569  1.00  0.65           O  
ATOM   2928  CB  VAL A 187      -2.736  10.749 -11.480  1.00  0.65           C  
ATOM   2929  CG1 VAL A 187      -1.862  12.004 -11.413  1.00  0.65           C  
ATOM   2930  CG2 VAL A 187      -2.659  10.072 -12.826  1.00  0.65           C  
ATOM   2931  H   VAL A 187      -4.092   8.637 -10.480  1.00  0.65           H  
ATOM   2932  HA  VAL A 187      -1.252   9.507 -10.558  1.00  0.65           H  
ATOM   2933  HB  VAL A 187      -3.766  11.063 -11.298  1.00  0.65           H  
ATOM   2934 1HG1 VAL A 187      -2.176  12.697 -12.177  1.00  0.65           H  
ATOM   2935 2HG1 VAL A 187      -1.958  12.472 -10.434  1.00  0.65           H  
ATOM   2936 3HG1 VAL A 187      -0.817  11.731 -11.580  1.00  0.65           H  
ATOM   2937 1HG2 VAL A 187      -2.982  10.770 -13.597  1.00  0.65           H  
ATOM   2938 2HG2 VAL A 187      -1.645   9.751 -13.020  1.00  0.65           H  
ATOM   2939 3HG2 VAL A 187      -3.320   9.202 -12.821  1.00  0.65           H  
ATOM   2940  N   ALA A 188      -1.268  10.537  -8.395  1.00  0.66           N  
ATOM   2941  CA  ALA A 188      -1.063  11.118  -7.092  1.00  0.66           C  
ATOM   2942  C   ALA A 188      -0.612  12.567  -7.205  1.00  0.66           C  
ATOM   2943  O   ALA A 188       0.589  12.850  -7.173  1.00  0.66           O  
ATOM   2944  CB  ALA A 188      -0.074  10.264  -6.336  1.00  0.66           C  
ATOM   2945  H   ALA A 188      -0.445  10.168  -8.864  1.00  0.66           H  
ATOM   2946  HA  ALA A 188      -2.008  11.135  -6.570  1.00  0.66           H  
ATOM   2947 1HB  ALA A 188       0.091  10.648  -5.377  1.00  0.66           H  
ATOM   2948 2HB  ALA A 188      -0.450   9.247  -6.259  1.00  0.66           H  
ATOM   2949 3HB  ALA A 188       0.849  10.247  -6.863  1.00  0.66           H  
ATOM   2950  N   SER A 189      -1.567  13.476  -7.415  1.00  0.67           N  
ATOM   2951  CA  SER A 189      -1.233  14.891  -7.566  1.00  0.67           C  
ATOM   2952  C   SER A 189      -0.767  15.466  -6.235  1.00  0.67           C  
ATOM   2953  O   SER A 189      -1.098  14.944  -5.172  1.00  0.67           O  
ATOM   2954  CB  SER A 189      -2.433  15.682  -8.069  1.00  0.67           C  
ATOM   2955  OG  SER A 189      -3.472  15.713  -7.115  1.00  0.67           O  
ATOM   2956  H   SER A 189      -2.535  13.176  -7.455  1.00  0.67           H  
ATOM   2957  HA  SER A 189      -0.417  14.986  -8.286  1.00  0.67           H  
ATOM   2958 1HB  SER A 189      -2.115  16.698  -8.284  1.00  0.67           H  
ATOM   2959 2HB  SER A 189      -2.799  15.244  -9.000  1.00  0.67           H  
ATOM   2960  HG  SER A 189      -3.728  14.789  -6.978  1.00  0.67           H  
ATOM   2961  N   GLY A 190      -0.060  16.590  -6.279  1.00  0.69           N  
ATOM   2962  CA  GLY A 190       0.426  17.246  -5.063  1.00  0.69           C  
ATOM   2963  C   GLY A 190      -0.663  17.665  -4.064  1.00  0.69           C  
ATOM   2964  O   GLY A 190      -0.431  17.661  -2.851  1.00  0.69           O  
ATOM   2965  H   GLY A 190       0.187  16.982  -7.179  1.00  0.69           H  
ATOM   2966 1HA  GLY A 190       1.132  16.580  -4.564  1.00  0.69           H  
ATOM   2967 2HA  GLY A 190       0.998  18.130  -5.353  1.00  0.69           H  
ATOM   2968  N   HIS A 191      -1.846  18.040  -4.564  1.00  0.71           N  
ATOM   2969  CA  HIS A 191      -2.897  18.516  -3.664  1.00  0.71           C  
ATOM   2970  C   HIS A 191      -4.227  17.748  -3.699  1.00  0.71           C  
ATOM   2971  O   HIS A 191      -5.006  17.856  -2.751  1.00  0.71           O  
ATOM   2972  CB  HIS A 191      -3.198  19.985  -3.986  1.00  0.71           C  
ATOM   2973  CG  HIS A 191      -2.004  20.875  -3.880  1.00  0.71           C  
ATOM   2974  ND1 HIS A 191      -1.415  21.234  -2.689  1.00  0.71           N  
ATOM   2975  CD2 HIS A 191      -1.276  21.430  -4.840  1.00  0.71           C  
ATOM   2976  CE1 HIS A 191      -0.356  21.994  -2.954  1.00  0.71           C  
ATOM   2977  NE2 HIS A 191      -0.264  22.115  -4.259  1.00  0.71           N  
ATOM   2978  H   HIS A 191      -1.997  18.009  -5.560  1.00  0.71           H  
ATOM   2979  HA  HIS A 191      -2.534  18.468  -2.638  1.00  0.71           H  
ATOM   2980 1HB  HIS A 191      -3.594  20.061  -5.002  1.00  0.71           H  
ATOM   2981 2HB  HIS A 191      -3.963  20.357  -3.303  1.00  0.71           H  
ATOM   2982  HD2 HIS A 191      -1.443  21.339  -5.878  1.00  0.71           H  
ATOM   2983  HE1 HIS A 191       0.330  22.431  -2.236  1.00  0.71           H  
ATOM   2984  HE2 HIS A 191       0.450  22.613  -4.826  1.00  0.71           H  
ATOM   2985  N   GLY A 192      -4.547  17.036  -4.787  1.00  0.72           N  
ATOM   2986  CA  GLY A 192      -5.875  16.432  -4.855  1.00  0.72           C  
ATOM   2987  C   GLY A 192      -5.897  14.947  -4.458  1.00  0.72           C  
ATOM   2988  O   GLY A 192      -4.853  14.375  -4.143  1.00  0.72           O  
ATOM   2989  H   GLY A 192      -3.910  16.880  -5.562  1.00  0.72           H  
ATOM   2990 1HA  GLY A 192      -6.523  17.011  -4.205  1.00  0.72           H  
ATOM   2991 2HA  GLY A 192      -6.261  16.541  -5.868  1.00  0.72           H  
ATOM   2992  N   PRO A 193      -7.093  14.325  -4.428  1.00  0.72           N  
ATOM   2993  CA  PRO A 193      -7.357  12.909  -4.210  1.00  0.72           C  
ATOM   2994  C   PRO A 193      -6.738  12.050  -5.306  1.00  0.72           C  
ATOM   2995  O   PRO A 193      -6.688  12.471  -6.472  1.00  0.72           O  
ATOM   2996  CB  PRO A 193      -8.878  12.824  -4.281  1.00  0.72           C  
ATOM   2997  CG  PRO A 193      -9.374  14.213  -3.992  1.00  0.72           C  
ATOM   2998  CD  PRO A 193      -8.335  15.130  -4.570  1.00  0.72           C  
ATOM   2999  HA  PRO A 193      -6.979  12.610  -3.218  1.00  0.72           H  
ATOM   3000 1HB  PRO A 193      -9.176  12.455  -5.274  1.00  0.72           H  
ATOM   3001 2HB  PRO A 193      -9.241  12.087  -3.551  1.00  0.72           H  
ATOM   3002 1HG  PRO A 193     -10.364  14.362  -4.457  1.00  0.72           H  
ATOM   3003 2HG  PRO A 193      -9.510  14.353  -2.910  1.00  0.72           H  
ATOM   3004 1HD  PRO A 193      -8.546  15.351  -5.623  1.00  0.72           H  
ATOM   3005 2HD  PRO A 193      -8.342  16.020  -3.945  1.00  0.72           H  
ATOM   3006  N   LEU A 194      -6.361  10.821  -4.979  1.00  0.72           N  
ATOM   3007  CA  LEU A 194      -5.830   9.947  -6.019  1.00  0.72           C  
ATOM   3008  C   LEU A 194      -6.898   9.784  -7.097  1.00  0.72           C  
ATOM   3009  O   LEU A 194      -8.045   9.461  -6.775  1.00  0.72           O  
ATOM   3010  CB  LEU A 194      -5.506   8.576  -5.431  1.00  0.72           C  
ATOM   3011  CG  LEU A 194      -4.384   8.508  -4.386  1.00  0.72           C  
ATOM   3012  CD1 LEU A 194      -4.274   7.089  -3.854  1.00  0.72           C  
ATOM   3013  CD2 LEU A 194      -3.123   8.951  -5.005  1.00  0.72           C  
ATOM   3014  H   LEU A 194      -6.415  10.503  -4.020  1.00  0.72           H  
ATOM   3015  HA  LEU A 194      -4.938  10.398  -6.454  1.00  0.72           H  
ATOM   3016 1HB  LEU A 194      -6.406   8.187  -4.963  1.00  0.72           H  
ATOM   3017 2HB  LEU A 194      -5.246   7.920  -6.234  1.00  0.72           H  
ATOM   3018  HG  LEU A 194      -4.621   9.164  -3.543  1.00  0.72           H  
ATOM   3019 1HD1 LEU A 194      -3.481   7.042  -3.104  1.00  0.72           H  
ATOM   3020 2HD1 LEU A 194      -5.220   6.799  -3.398  1.00  0.72           H  
ATOM   3021 3HD1 LEU A 194      -4.041   6.410  -4.670  1.00  0.72           H  
ATOM   3022 1HD2 LEU A 194      -2.327   8.906  -4.280  1.00  0.72           H  
ATOM   3023 2HD2 LEU A 194      -2.878   8.315  -5.847  1.00  0.72           H  
ATOM   3024 3HD2 LEU A 194      -3.272   9.962  -5.334  1.00  0.72           H  
ATOM   3025  N   THR A 195      -6.517   9.998  -8.359  1.00  0.71           N  
ATOM   3026  CA  THR A 195      -7.459   9.941  -9.488  1.00  0.71           C  
ATOM   3027  C   THR A 195      -6.810   9.210 -10.663  1.00  0.71           C  
ATOM   3028  O   THR A 195      -5.619   9.377 -10.868  1.00  0.71           O  
ATOM   3029  CB  THR A 195      -7.848  11.384  -9.868  1.00  0.71           C  
ATOM   3030  OG1 THR A 195      -8.338  12.063  -8.676  1.00  0.71           O  
ATOM   3031  CG2 THR A 195      -8.951  11.397 -10.937  1.00  0.71           C  
ATOM   3032  H   THR A 195      -5.544  10.264  -8.529  1.00  0.71           H  
ATOM   3033  HA  THR A 195      -8.351   9.390  -9.190  1.00  0.71           H  
ATOM   3034  HB  THR A 195      -6.972  11.912 -10.246  1.00  0.71           H  
ATOM   3035  HG1 THR A 195      -7.624  12.124  -7.972  1.00  0.71           H  
ATOM   3036 1HG2 THR A 195      -9.215  12.424 -11.180  1.00  0.71           H  
ATOM   3037 2HG2 THR A 195      -8.588  10.904 -11.832  1.00  0.71           H  
ATOM   3038 3HG2 THR A 195      -9.829  10.875 -10.563  1.00  0.71           H  
ATOM   3039  N   THR A 196      -7.518   8.378 -11.429  1.00  0.71           N  
ATOM   3040  CA  THR A 196      -6.766   7.722 -12.510  1.00  0.71           C  
ATOM   3041  C   THR A 196      -6.570   8.619 -13.720  1.00  0.71           C  
ATOM   3042  O   THR A 196      -7.307   9.591 -13.893  1.00  0.71           O  
ATOM   3043  CB  THR A 196      -7.429   6.408 -12.974  1.00  0.71           C  
ATOM   3044  OG1 THR A 196      -8.741   6.670 -13.554  1.00  0.71           O  
ATOM   3045  CG2 THR A 196      -7.559   5.465 -11.799  1.00  0.71           C  
ATOM   3046  H   THR A 196      -8.519   8.226 -11.286  1.00  0.71           H  
ATOM   3047  HA  THR A 196      -5.791   7.478 -12.123  1.00  0.71           H  
ATOM   3048  HB  THR A 196      -6.802   5.934 -13.716  1.00  0.71           H  
ATOM   3049  HG1 THR A 196      -9.237   5.842 -13.575  1.00  0.71           H  
ATOM   3050 1HG2 THR A 196      -8.007   4.530 -12.132  1.00  0.71           H  
ATOM   3051 2HG2 THR A 196      -6.567   5.266 -11.393  1.00  0.71           H  
ATOM   3052 3HG2 THR A 196      -8.187   5.922 -11.033  1.00  0.71           H  
ATOM   3053  N   ILE A 197      -5.642   8.239 -14.614  1.00  0.71           N  
ATOM   3054  CA  ILE A 197      -5.434   9.025 -15.835  1.00  0.71           C  
ATOM   3055  C   ILE A 197      -6.694   9.023 -16.673  1.00  0.71           C  
ATOM   3056  O   ILE A 197      -7.075  10.057 -17.225  1.00  0.71           O  
ATOM   3057  CB  ILE A 197      -4.248   8.558 -16.707  1.00  0.71           C  
ATOM   3058  CG1 ILE A 197      -2.928   8.831 -16.022  1.00  0.71           C  
ATOM   3059  CG2 ILE A 197      -4.289   9.221 -18.067  1.00  0.71           C  
ATOM   3060  CD1 ILE A 197      -1.766   8.235 -16.738  1.00  0.71           C  
ATOM   3061  H   ILE A 197      -5.064   7.424 -14.397  1.00  0.71           H  
ATOM   3062  HA  ILE A 197      -5.229  10.052 -15.543  1.00  0.71           H  
ATOM   3063  HB  ILE A 197      -4.312   7.481 -16.836  1.00  0.71           H  
ATOM   3064 1HG1 ILE A 197      -2.774   9.904 -15.926  1.00  0.71           H  
ATOM   3065 2HG1 ILE A 197      -2.963   8.383 -15.033  1.00  0.71           H  
ATOM   3066 1HG2 ILE A 197      -3.454   8.852 -18.675  1.00  0.71           H  
ATOM   3067 2HG2 ILE A 197      -5.230   8.977 -18.562  1.00  0.71           H  
ATOM   3068 3HG2 ILE A 197      -4.208  10.302 -17.954  1.00  0.71           H  
ATOM   3069 1HD1 ILE A 197      -0.849   8.444 -16.188  1.00  0.71           H  
ATOM   3070 2HD1 ILE A 197      -1.893   7.166 -16.845  1.00  0.71           H  
ATOM   3071 3HD1 ILE A 197      -1.700   8.674 -17.734  1.00  0.71           H  
ATOM   3072  N   GLY A 198      -7.339   7.864 -16.775  1.00  0.73           N  
ATOM   3073  CA  GLY A 198      -8.588   7.748 -17.502  1.00  0.73           C  
ATOM   3074  C   GLY A 198      -9.575   8.784 -16.981  1.00  0.73           C  
ATOM   3075  O   GLY A 198     -10.108   9.578 -17.757  1.00  0.73           O  
ATOM   3076  H   GLY A 198      -6.954   7.034 -16.327  1.00  0.73           H  
ATOM   3077 1HA  GLY A 198      -8.414   7.896 -18.569  1.00  0.73           H  
ATOM   3078 2HA  GLY A 198      -8.996   6.746 -17.372  1.00  0.73           H  
ATOM   3079  N   GLN A 199      -9.791   8.812 -15.656  1.00  0.75           N  
ATOM   3080  CA  GLN A 199     -10.742   9.774 -15.098  1.00  0.75           C  
ATOM   3081  C   GLN A 199     -10.330  11.216 -15.378  1.00  0.75           C  
ATOM   3082  O   GLN A 199     -11.183  12.050 -15.712  1.00  0.75           O  
ATOM   3083  CB  GLN A 199     -10.850   9.579 -13.583  1.00  0.75           C  
ATOM   3084  CG  GLN A 199     -11.573   8.317 -13.153  1.00  0.75           C  
ATOM   3085  CD  GLN A 199     -11.470   8.060 -11.641  1.00  0.75           C  
ATOM   3086  OE1 GLN A 199     -10.380   8.084 -11.031  1.00  0.75           O  
ATOM   3087  NE2 GLN A 199     -12.625   7.814 -11.019  1.00  0.75           N  
ATOM   3088  H   GLN A 199      -9.315   8.151 -15.035  1.00  0.75           H  
ATOM   3089  HA  GLN A 199     -11.714   9.601 -15.551  1.00  0.75           H  
ATOM   3090 1HB  GLN A 199      -9.850   9.522 -13.172  1.00  0.75           H  
ATOM   3091 2HB  GLN A 199     -11.347  10.438 -13.134  1.00  0.75           H  
ATOM   3092 1HG  GLN A 199     -12.628   8.418 -13.409  1.00  0.75           H  
ATOM   3093 2HG  GLN A 199     -11.145   7.471 -13.679  1.00  0.75           H  
ATOM   3094 1HE2 GLN A 199     -12.639   7.640 -10.032  1.00  0.75           H  
ATOM   3095 2HE2 GLN A 199     -13.482   7.804 -11.536  1.00  0.75           H  
ATOM   3096  N   GLU A 200      -9.039  11.519 -15.314  1.00  0.79           N  
ATOM   3097  CA  GLU A 200      -8.624  12.884 -15.579  1.00  0.79           C  
ATOM   3098  C   GLU A 200      -8.884  13.256 -17.037  1.00  0.79           C  
ATOM   3099  O   GLU A 200      -9.374  14.345 -17.332  1.00  0.79           O  
ATOM   3100  CB  GLU A 200      -7.139  13.069 -15.263  1.00  0.79           C  
ATOM   3101  CG  GLU A 200      -6.780  12.975 -13.800  1.00  0.79           C  
ATOM   3102  CD  GLU A 200      -7.399  14.047 -12.922  1.00  0.79           C  
ATOM   3103  OE1 GLU A 200      -8.034  14.959 -13.414  1.00  0.79           O  
ATOM   3104  OE2 GLU A 200      -7.171  13.982 -11.750  1.00  0.79           O  
ATOM   3105  H   GLU A 200      -8.355  10.810 -15.040  1.00  0.79           H  
ATOM   3106  HA  GLU A 200      -9.207  13.552 -14.944  1.00  0.79           H  
ATOM   3107 1HB  GLU A 200      -6.564  12.308 -15.792  1.00  0.79           H  
ATOM   3108 2HB  GLU A 200      -6.806  14.042 -15.630  1.00  0.79           H  
ATOM   3109 1HG  GLU A 200      -7.127  12.018 -13.439  1.00  0.79           H  
ATOM   3110 2HG  GLU A 200      -5.700  12.976 -13.702  1.00  0.79           H  
ATOM   3111  N   MET A 201      -8.648  12.330 -17.962  1.00  0.84           N  
ATOM   3112  CA  MET A 201      -8.886  12.665 -19.356  1.00  0.84           C  
ATOM   3113  C   MET A 201     -10.376  12.825 -19.648  1.00  0.84           C  
ATOM   3114  O   MET A 201     -10.765  13.647 -20.476  1.00  0.84           O  
ATOM   3115  CB  MET A 201      -8.273  11.629 -20.277  1.00  0.84           C  
ATOM   3116  CG  MET A 201      -8.275  12.078 -21.722  1.00  0.84           C  
ATOM   3117  SD  MET A 201      -7.241  13.534 -21.956  1.00  0.84           S  
ATOM   3118  CE  MET A 201      -7.874  14.204 -23.474  1.00  0.84           C  
ATOM   3119  H   MET A 201      -8.260  11.423 -17.701  1.00  0.84           H  
ATOM   3120  HA  MET A 201      -8.411  13.623 -19.559  1.00  0.84           H  
ATOM   3121 1HB  MET A 201      -7.253  11.417 -19.963  1.00  0.84           H  
ATOM   3122 2HB  MET A 201      -8.844  10.696 -20.199  1.00  0.84           H  
ATOM   3123 1HG  MET A 201      -7.906  11.277 -22.359  1.00  0.84           H  
ATOM   3124 2HG  MET A 201      -9.295  12.320 -22.023  1.00  0.84           H  
ATOM   3125 1HE  MET A 201      -7.328  15.104 -23.731  1.00  0.84           H  
ATOM   3126 2HE  MET A 201      -7.758  13.470 -24.272  1.00  0.84           H  
ATOM   3127 3HE  MET A 201      -8.929  14.450 -23.352  1.00  0.84           H  
ATOM   3128  N   ASP A 202     -11.214  12.058 -18.952  1.00  0.90           N  
ATOM   3129  CA  ASP A 202     -12.655  12.143 -19.145  1.00  0.90           C  
ATOM   3130  C   ASP A 202     -13.287  13.396 -18.534  1.00  0.90           C  
ATOM   3131  O   ASP A 202     -14.260  13.926 -19.078  1.00  0.90           O  
ATOM   3132  CB  ASP A 202     -13.358  10.909 -18.574  1.00  0.90           C  
ATOM   3133  CG  ASP A 202     -13.108   9.623 -19.389  1.00  0.90           C  
ATOM   3134  OD1 ASP A 202     -12.604   9.720 -20.486  1.00  0.90           O  
ATOM   3135  OD2 ASP A 202     -13.457   8.562 -18.919  1.00  0.90           O  
ATOM   3136  H   ASP A 202     -10.835  11.372 -18.297  1.00  0.90           H  
ATOM   3137  HA  ASP A 202     -12.843  12.168 -20.218  1.00  0.90           H  
ATOM   3138 1HB  ASP A 202     -13.003  10.744 -17.553  1.00  0.90           H  
ATOM   3139 2HB  ASP A 202     -14.430  11.095 -18.515  1.00  0.90           H  
ATOM   3140  N   HIS A 203     -12.757  13.863 -17.399  1.00  0.97           N  
ATOM   3141  CA  HIS A 203     -13.385  14.982 -16.702  1.00  0.97           C  
ATOM   3142  C   HIS A 203     -12.613  16.312 -16.620  1.00  0.97           C  
ATOM   3143  O   HIS A 203     -13.212  17.331 -16.279  1.00  0.97           O  
ATOM   3144  CB  HIS A 203     -13.710  14.534 -15.280  1.00  0.97           C  
ATOM   3145  CG  HIS A 203     -14.654  13.375 -15.225  1.00  0.97           C  
ATOM   3146  ND1 HIS A 203     -15.980  13.472 -15.598  1.00  0.97           N  
ATOM   3147  CD2 HIS A 203     -14.459  12.087 -14.854  1.00  0.97           C  
ATOM   3148  CE1 HIS A 203     -16.561  12.294 -15.454  1.00  0.97           C  
ATOM   3149  NE2 HIS A 203     -15.661  11.436 -15.002  1.00  0.97           N  
ATOM   3150  H   HIS A 203     -11.958  13.387 -16.979  1.00  0.97           H  
ATOM   3151  HA  HIS A 203     -14.327  15.205 -17.198  1.00  0.97           H  
ATOM   3152 1HB  HIS A 203     -12.785  14.241 -14.780  1.00  0.97           H  
ATOM   3153 2HB  HIS A 203     -14.144  15.364 -14.726  1.00  0.97           H  
ATOM   3154  HD1 HIS A 203     -16.442  14.293 -15.937  1.00  0.97           H  
ATOM   3155  HD2 HIS A 203     -13.582  11.547 -14.495  1.00  0.97           H  
ATOM   3156  HE1 HIS A 203     -17.615  12.163 -15.698  1.00  0.97           H  
ATOM   3157  N   ASN A 204     -11.310  16.337 -16.894  1.00  1.05           N  
ATOM   3158  CA  ASN A 204     -10.542  17.570 -16.724  1.00  1.05           C  
ATOM   3159  C   ASN A 204     -10.755  18.549 -17.908  1.00  1.05           C  
ATOM   3160  O   ASN A 204     -10.348  18.245 -19.041  1.00  1.05           O  
ATOM   3161  CB  ASN A 204      -9.066  17.247 -16.543  1.00  1.05           C  
ATOM   3162  CG  ASN A 204      -8.233  18.415 -16.139  1.00  1.05           C  
ATOM   3163  OD1 ASN A 204      -8.464  19.559 -16.539  1.00  1.05           O  
ATOM   3164  ND2 ASN A 204      -7.252  18.149 -15.310  1.00  1.05           N  
ATOM   3165  H   ASN A 204     -10.813  15.492 -17.173  1.00  1.05           H  
ATOM   3166  HA  ASN A 204     -10.892  18.020 -15.806  1.00  1.05           H  
ATOM   3167 1HB  ASN A 204      -8.954  16.460 -15.787  1.00  1.05           H  
ATOM   3168 2HB  ASN A 204      -8.672  16.850 -17.478  1.00  1.05           H  
ATOM   3169 1HD2 ASN A 204      -6.668  18.905 -14.961  1.00  1.05           H  
ATOM   3170 2HD2 ASN A 204      -7.097  17.207 -14.990  1.00  1.05           H  
ATOM   3171  N   PRO A 205     -11.328  19.757 -17.693  1.00  1.18           N  
ATOM   3172  CA  PRO A 205     -11.656  20.740 -18.722  1.00  1.18           C  
ATOM   3173  C   PRO A 205     -10.412  21.257 -19.448  1.00  1.18           C  
ATOM   3174  O   PRO A 205     -10.503  21.811 -20.541  1.00  1.18           O  
ATOM   3175  CB  PRO A 205     -12.343  21.856 -17.923  1.00  1.18           C  
ATOM   3176  CG  PRO A 205     -11.818  21.712 -16.513  1.00  1.18           C  
ATOM   3177  CD  PRO A 205     -11.622  20.233 -16.311  1.00  1.18           C  
ATOM   3178  HA  PRO A 205     -12.361  20.288 -19.432  1.00  1.18           H  
ATOM   3179 1HB  PRO A 205     -12.098  22.832 -18.367  1.00  1.18           H  
ATOM   3180 2HB  PRO A 205     -13.436  21.741 -17.985  1.00  1.18           H  
ATOM   3181 1HG  PRO A 205     -10.880  22.277 -16.398  1.00  1.18           H  
ATOM   3182 2HG  PRO A 205     -12.533  22.139 -15.795  1.00  1.18           H  
ATOM   3183 1HD  PRO A 205     -10.764  20.128 -15.644  1.00  1.18           H  
ATOM   3184 2HD  PRO A 205     -12.532  19.763 -15.906  1.00  1.18           H  
ATOM   3185  N   PHE A 206      -9.247  21.079 -18.826  1.00  1.38           N  
ATOM   3186  CA  PHE A 206      -7.964  21.497 -19.373  1.00  1.38           C  
ATOM   3187  C   PHE A 206      -7.585  20.620 -20.549  1.00  1.38           C  
ATOM   3188  O   PHE A 206      -6.959  21.075 -21.502  1.00  1.38           O  
ATOM   3189  CB  PHE A 206      -6.902  21.440 -18.286  1.00  1.38           C  
ATOM   3190  CG  PHE A 206      -5.576  22.026 -18.591  1.00  1.38           C  
ATOM   3191  CD1 PHE A 206      -5.463  23.285 -19.142  1.00  1.38           C  
ATOM   3192  CD2 PHE A 206      -4.428  21.375 -18.206  1.00  1.38           C  
ATOM   3193  CE1 PHE A 206      -4.237  23.850 -19.324  1.00  1.38           C  
ATOM   3194  CE2 PHE A 206      -3.205  21.966 -18.385  1.00  1.38           C  
ATOM   3195  CZ  PHE A 206      -3.114  23.200 -18.941  1.00  1.38           C  
ATOM   3196  H   PHE A 206      -9.220  20.604 -17.928  1.00  1.38           H  
ATOM   3197  HA  PHE A 206      -8.054  22.525 -19.724  1.00  1.38           H  
ATOM   3198 1HB  PHE A 206      -7.291  21.899 -17.384  1.00  1.38           H  
ATOM   3199 2HB  PHE A 206      -6.721  20.397 -18.052  1.00  1.38           H  
ATOM   3200  HD1 PHE A 206      -6.363  23.827 -19.430  1.00  1.38           H  
ATOM   3201  HD2 PHE A 206      -4.506  20.391 -17.739  1.00  1.38           H  
ATOM   3202  HE1 PHE A 206      -4.157  24.815 -19.761  1.00  1.38           H  
ATOM   3203  HE2 PHE A 206      -2.307  21.463 -18.080  1.00  1.38           H  
ATOM   3204  HZ  PHE A 206      -2.140  23.673 -19.084  1.00  1.38           H  
ATOM   3205  N   LEU A 207      -7.887  19.329 -20.430  1.00  1.69           N  
ATOM   3206  CA  LEU A 207      -7.482  18.359 -21.426  1.00  1.69           C  
ATOM   3207  C   LEU A 207      -8.603  18.161 -22.437  1.00  1.69           C  
ATOM   3208  O   LEU A 207      -8.374  17.795 -23.590  1.00  1.69           O  
ATOM   3209  CB  LEU A 207      -7.171  17.043 -20.737  1.00  1.69           C  
ATOM   3210  CG  LEU A 207      -6.128  17.145 -19.649  1.00  1.69           C  
ATOM   3211  CD1 LEU A 207      -5.939  15.762 -19.002  1.00  1.69           C  
ATOM   3212  CD2 LEU A 207      -4.855  17.732 -20.237  1.00  1.69           C  
ATOM   3213  H   LEU A 207      -8.463  19.017 -19.652  1.00  1.69           H  
ATOM   3214  HA  LEU A 207      -6.598  18.728 -21.947  1.00  1.69           H  
ATOM   3215 1HB  LEU A 207      -8.092  16.636 -20.304  1.00  1.69           H  
ATOM   3216 2HB  LEU A 207      -6.800  16.357 -21.479  1.00  1.69           H  
ATOM   3217  HG  LEU A 207      -6.493  17.819 -18.872  1.00  1.69           H  
ATOM   3218 1HD1 LEU A 207      -5.222  15.827 -18.195  1.00  1.69           H  
ATOM   3219 2HD1 LEU A 207      -6.897  15.418 -18.602  1.00  1.69           H  
ATOM   3220 3HD1 LEU A 207      -5.583  15.054 -19.750  1.00  1.69           H  
ATOM   3221 1HD2 LEU A 207      -4.119  17.852 -19.468  1.00  1.69           H  
ATOM   3222 2HD2 LEU A 207      -4.465  17.077 -21.017  1.00  1.69           H  
ATOM   3223 3HD2 LEU A 207      -5.082  18.704 -20.661  1.00  1.69           H  
ATOM   3224  N   THR A 208      -9.834  18.377 -21.989  1.00  2.15           N  
ATOM   3225  CA  THR A 208     -10.987  18.229 -22.856  1.00  2.15           C  
ATOM   3226  C   THR A 208     -10.914  19.216 -24.031  1.00  2.15           C  
ATOM   3227  O   THR A 208     -10.656  20.402 -23.845  1.00  2.15           O  
ATOM   3228  CB  THR A 208     -12.279  18.479 -22.056  1.00  2.15           C  
ATOM   3229  OG1 THR A 208     -12.356  17.552 -20.957  1.00  2.15           O  
ATOM   3230  CG2 THR A 208     -13.502  18.314 -22.937  1.00  2.15           C  
ATOM   3231  H   THR A 208      -9.980  18.628 -21.012  1.00  2.15           H  
ATOM   3232  HA  THR A 208     -10.998  17.213 -23.250  1.00  2.15           H  
ATOM   3233  HB  THR A 208     -12.259  19.491 -21.662  1.00  2.15           H  
ATOM   3234  HG1 THR A 208     -11.565  17.651 -20.380  1.00  2.15           H  
ATOM   3235 1HG2 THR A 208     -14.398  18.500 -22.347  1.00  2.15           H  
ATOM   3236 2HG2 THR A 208     -13.460  19.024 -23.760  1.00  2.15           H  
ATOM   3237 3HG2 THR A 208     -13.531  17.300 -23.332  1.00  2.15           H  
ATOM   3238  N   GLY A 209     -11.118  18.741 -25.259  1.00  2.77           N  
ATOM   3239  CA  GLY A 209     -11.150  19.643 -26.422  1.00  2.77           C  
ATOM   3240  C   GLY A 209      -9.785  20.075 -26.986  1.00  2.77           C  
ATOM   3241  O   GLY A 209      -9.519  19.892 -28.176  1.00  2.77           O  
ATOM   3242  H   GLY A 209     -11.281  17.754 -25.386  1.00  2.77           H  
ATOM   3243 1HA  GLY A 209     -11.721  19.163 -27.216  1.00  2.77           H  
ATOM   3244 2HA  GLY A 209     -11.710  20.537 -26.149  1.00  2.77           H  
ATOM   3245  N   TYR A 210      -8.963  20.669 -26.126  1.00  3.50           N  
ATOM   3246  CA  TYR A 210      -7.641  21.188 -26.481  1.00  3.50           C  
ATOM   3247  C   TYR A 210      -6.508  20.221 -26.157  1.00  3.50           C  
ATOM   3248  O   TYR A 210      -5.837  19.744 -27.073  1.00  3.50           O  
ATOM   3249  OXT TYR A 210      -6.025  20.258 -25.026  1.00  3.50           O  
ATOM   3250  CB  TYR A 210      -7.413  22.509 -25.754  1.00  3.50           C  
ATOM   3251  CG  TYR A 210      -8.334  23.591 -26.236  1.00  3.50           C  
ATOM   3252  CD1 TYR A 210      -9.593  23.721 -25.666  1.00  3.50           C  
ATOM   3253  CD2 TYR A 210      -7.935  24.447 -27.249  1.00  3.50           C  
ATOM   3254  CE1 TYR A 210     -10.451  24.708 -26.111  1.00  3.50           C  
ATOM   3255  CE2 TYR A 210      -8.792  25.435 -27.694  1.00  3.50           C  
ATOM   3256  CZ  TYR A 210     -10.045  25.567 -27.129  1.00  3.50           C  
ATOM   3257  OH  TYR A 210     -10.900  26.550 -27.574  1.00  3.50           O  
ATOM   3258  H   TYR A 210      -9.314  20.768 -25.173  1.00  3.50           H  
ATOM   3259  HA  TYR A 210      -7.624  21.369 -27.555  1.00  3.50           H  
ATOM   3260 1HB  TYR A 210      -7.573  22.369 -24.679  1.00  3.50           H  
ATOM   3261 2HB  TYR A 210      -6.386  22.840 -25.898  1.00  3.50           H  
ATOM   3262  HD1 TYR A 210      -9.905  23.039 -24.866  1.00  3.50           H  
ATOM   3263  HD2 TYR A 210      -6.947  24.341 -27.696  1.00  3.50           H  
ATOM   3264  HE1 TYR A 210     -11.440  24.811 -25.665  1.00  3.50           H  
ATOM   3265  HE2 TYR A 210      -8.479  26.109 -28.492  1.00  3.50           H  
ATOM   3266  HH  TYR A 210     -11.723  26.504 -27.082  1.00  3.50           H  
TER    3267
ENDMDL

